2-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(E)-cinnamyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-[(E)-cinnamyl]-2-(4-methoxyphenyl)acetamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(C/C=C/C2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-34-29-16-14-26(15-17-29)23-30(33)32(20-8-13-25-9-4-2-5-10-25)28-18-21-31(22-19-28)24-27-11-6-3-7-12-27/h2-17,28H,18-24H2,1H3/b13-8+