N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-1-(diphenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-1-(diphenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzhydryl-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]piperidine-3-carboxamide CAS Name: N-[2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]ethyl]-1-(diphenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzhydryl-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]piperidine-3-carboxamide Traditional Name: 1-benzhydryl-N-[2-[3-(4-cyanobenzyl)imidazol-4-yl]ethyl]nipecotamide Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H33N5O/c33-20-25-13-15-26(16-14-25)22-37-24-34-21-30(37)17-18-35-32(38)29-12-7-19-36(23-29)31(27-8-3-1-4-9-27)28-10-5-2-6-11-28/h1-6,8-11,13-16,21,24,29,31H,7,12,17-19,22-23H2,(H,35,38)