2-(4-chlorophenyl)-N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-cyanobenzyl)-4-piperidyl]-N-phenethyl-acetamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H30ClN3O/c30-27-11-9-24(10-12-27)20-29(34)33(18-13-23-5-2-1-3-6-23)28-14-16-32(17-15-28)22-26-8-4-7-25(19-26)21-31/h1-12,19,28H,13-18,20,22H2