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

Systemtic Name: 1-[(E)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(4-benzylpiperidine-1-carbonyl)-2-phenyl-vinyl]pyridin-2-one CAS Name: 1-[(E)-3-oxo-1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(4-benzylpiperidine-1-carbonyl)-2-phenyl-vinyl]-2-pyridone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)/C(=C\C3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C26H26N2O2/c29-25-13-7-8-16-28(25)24(20-22-11-5-2-6-12-22)26(30)27-17-14-23(15-18-27)19-21-9-3-1-4-10-21/h1-13,16,20,23H,14-15,17-19H2/b24-20+