Structure Information
Structure

Compound Identification

SMILES

O=C(NC1CCCCC1)N(C1CCCCC1)C(=O)C1=CN=CC=C1

InChIKey

InChIKey=ZOXPIBXIRDFNOH-UHFFFAOYSA-N

Formula

C19H27N3O2

Mass

329.444

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Entity with smiles O=C(NC1CCCCC1)N(C1CCCCC1)C(=O)C1=CN=CC=C1 has not been classified yet.

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