N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-phenethyl-benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-phenethyl-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-phenethyl-benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-cyano-N-phenethylbenzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-phenethylbenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-phenethyl-benzamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N)CCC4=CC=C(C=C4)Cl

InChI

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