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

Systemtic Name: N-[[(6Z)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[(6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]acetamide CAS Name: N-[[(6Z)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridin-3-yl]methyl]acetamide IUPAC Name: N-[[(6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]acetamide Traditional Name: N-[[(6Z)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(NC(=C2C=CC=CC2=O)C=C1C3CCCNC3)N

Isomeric SMILES

CC(=O)NCC1=C(N/C(=C\2/C=CC=CC2=O)/C=C1C3CCCNC3)N

InChI

InChI=1S/C19H24N4O2/c1-12(24)22-11-16-15(13-5-4-8-21-10-13)9-17(23-19(16)20)14-6-2-3-7-18(14)25/h2-3,6-7,9,13,21,23H,4-5,8,10-11,20H2,1H3,(H,22,24)/b17-14-