N-(diphenylmethyl)-2-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(4-phenylphenyl)methyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(4-phenylbenzyl)-4-piperidyl]acetamide Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c36-32(34-33(30-12-6-2-7-13-30)31-14-8-3-9-15-31)24-26-20-22-35(23-21-26)25-27-16-18-29(19-17-27)28-10-4-1-5-11-28/h1-19,26,33H,20-25H2,(H,34,36)