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

Systemtic Name: N-[[(6Z)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]propanamide Openeye Name: N-[[(6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]propanamide CAS Name: N-[[(6Z)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridin-3-yl]methyl]propanamide IUPAC Name: N-[[(6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]propanamide Traditional Name: N-[[(6Z)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-2-19(26)23-12-16-15(13-6-5-9-22-11-13)10-17(24-20(16)21)14-7-3-4-8-18(14)25/h3-4,7-8,10,13,22,24H,2,5-6,9,11-12,21H2,1H3,(H,23,26)/b17-14-