N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3,3-diphenyl-prop-2-enamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3,3-diphenyl-prop-2-enamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3,3-diphenyl-prop-2-enamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3,3-diphenyl-2-propenamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3,3-diphenylprop-2-enamide Traditional Name: N-(1-p-anisyl-4-piperidyl)-3,3-diphenyl-acrylamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-32-26-14-12-22(13-15-26)21-30-18-16-25(17-19-30)29-28(31)20-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20,25H,16-19,21H2,1H3,(H,29,31)