N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-29-21-13-10-20(11-14-21)18-22(24(28)26-16-6-3-7-17-26)25-23(27)15-12-19-8-4-2-5-9-19/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,25,27)