N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(3-methoxyphenyl)acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-33-27-14-8-9-23(21-27)22-29(32)30-26-15-18-31(19-16-26)20-17-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,26,28H,15-20,22H2,1H3,(H,30,32)