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

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]-3-cyano-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)-1-piperidyl]ethyl]-3-cyano-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-cyanobenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperidin-1-yl]ethyl]-3-cyanobenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperidino]ethyl]-3-cyano-benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H22ClN3O2/c23-20-6-4-17(5-7-20)21(27)18-8-11-26(12-9-18)13-10-25-22(28)19-3-1-2-16(14-19)15-24/h1-7,14,18H,8-13H2,(H,25,28)