3-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-10-8-18(16-22(21)28-2)9-11-23(26)24-20-12-14-25(15-13-20)17-19-6-4-3-5-7-19/h3-11,16,20H,12-15,17H2,1-2H3,(H,24,26)