N-(diphenylmethyl)-2-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(3-phenoxybenzyl)-4-piperidyl]acetamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c36-32(34-33(28-12-4-1-5-13-28)29-14-6-2-7-15-29)24-26-19-21-35(22-20-26)25-27-11-10-18-31(23-27)37-30-16-8-3-9-17-30/h1-18,23,26,33H,19-22,24-25H2,(H,34,36)