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

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]-2H-imidazol-1-yl]-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-[3-(4-cyanobenzyl)-4-imidazolin-1-yl]-N-(1-phenyl-4-piperidyl)acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CN(C=C2)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CN(C=C2)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c25-16-20-6-8-21(9-7-20)17-27-14-15-28(19-27)18-24(30)26-22-10-12-29(13-11-22)23-4-2-1-3-5-23/h1-9,14-15,22H,10-13,17-19H2,(H,26,30)