(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(1-piperidylmethyl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(1-piperidinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidinomethyl)cyclohexa-2,5-dien-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CN3CCCCC3)N1

Isomeric SMILES

COC1=CC=C/C(=C/2\C=CC(=O)C(=C2)CN3CCCCC3)/N1

InChI

InChI=1S/C18H22N2O2/c1-22-18-7-5-6-16(19-18)14-8-9-17(21)15(12-14)13-20-10-3-2-4-11-20/h5-9,12,19H,2-4,10-11,13H2,1H3/b16-14-