N-[(6Z)-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-2-yl]ethanamide hydrochloride

Systemtic Name: N-[(6Z)-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-2-yl]ethanamide hydrochloride Openeye Name: N-[(6Z)-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-2-yl]acetamide hydrochloride CAS Name: N-[(6Z)-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridin-2-yl]acetamide hydrochloride IUPAC Name: N-[(6Z)-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-2-yl]acetamide hydrochloride Traditional Name: N-[(6Z)-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-2-yl]acetamide hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C2C=CC=CC2=O)N1)C3CCCNC3)C#N.Cl

Isomeric SMILES

CC(=O)NC1=C(C(=C/C(=C/2\C=CC=CC2=O)/N1)C3CCCNC3)C#N.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c1-12(24)22-19-16(10-20)15(13-5-4-8-21-11-13)9-17(23-19)14-6-2-3-7-18(14)25;/h2-3,6-7,9,13,21,23H,4-5,8,11H2,1H3,(H,22,24);1H/b17-14-;