[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-4-yl]-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: [1-(2-chlorobenzoyl)-4-piperidyl]-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-4-yl]-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: [1-(2-chlorobenzoyl)-4-piperidyl]-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14-11-19-20(12-15(14)2)26(13-24-19)21(27)16-7-9-25(10-8-16)22(28)17-5-3-4-6-18(17)23/h3-6,11-13,16H,7-10H2,1-2H3