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

Systemtic Name: 2,2-bis(4-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-2,2-bis(4-methoxyphenyl)acetamide CAS Name: 2,2-bis(4-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: 2,2-bis(4-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-2,2-bis(4-methoxyphenyl)acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-34-27-14-10-24(11-15-27)29(25-12-16-28(35-2)17-13-25)30(33)31-26-18-21-32(22-19-26)20-6-9-23-7-4-3-5-8-23/h3-17,26,29H,18-22H2,1-2H3,(H,31,33)/b9-6+