1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(4-benzylpiperidine-1-carbonyl)-2-(4-methoxyphenyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-benzylpiperidin-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(4-benzylpiperidine-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-2-pyridone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCC(CC2)CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCC(CC2)CC3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C27H28N2O3/c1-32-24-12-10-22(11-13-24)20-25(29-16-6-5-9-26(29)30)27(31)28-17-14-23(15-18-28)19-21-7-3-2-4-8-21/h2-13,16,20,23H,14-15,17-19H2,1H3/b25-20+