2-[1-[(6-cyanonaphthalen-2-yl)methyl]piperidin-4-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[1-[(6-cyanonaphthalen-2-yl)methyl]piperidin-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-[(6-cyano-2-naphthyl)methyl]-4-piperidyl]acetamide CAS Name: 2-[1-[(6-cyano-2-naphthalenyl)methyl]-4-piperidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-[(6-cyanonaphthalen-2-yl)methyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(6-cyano-2-naphthyl)methyl]-4-piperidyl]acetamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C32H31N3O/c33-22-25-11-13-30-20-26(12-14-29(30)19-25)23-35-17-15-24(16-18-35)21-31(36)34-32(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-14,19-20,24,32H,15-18,21,23H2,(H,34,36)