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

Systemtic Name: (E)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-p-anisyl-4-piperidyl)-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-26-21-10-7-19(8-11-21)17-24-15-13-20(14-16-24)23-22(25)12-9-18-5-3-2-4-6-18/h2-12,20H,13-17H2,1H3,(H,23,25)/b12-9+