2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-phenethyl-N-(1-phenylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-phenethyl-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-phenethyl-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-phenethyl-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-phenethyl-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-[3-(4-cyanobenzyl)-4-imidazolin-1-yl]-N-phenethyl-N-(1-phenyl-4-piperidyl)acetamide Formula: C32H35N5O MolecularWeight: 505.6532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CN3CN(C=C3)CC4=CC=C(C=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CN3CN(C=C3)CC4=CC=C(C=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H35N5O/c33-23-28-11-13-29(14-12-28)24-34-21-22-35(26-34)25-32(38)37(20-15-27-7-3-1-4-8-27)31-16-18-36(19-17-31)30-9-5-2-6-10-30/h1-14,21-22,31H,15-20,24-26H2