[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2-chlorophenyl)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2-chlorophenyl)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(2-chlorophenyl)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(2-chlorophenyl)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2-chlorophenyl)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[4-(2-chlorophenyl)phenyl]methanone Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN3O/c26-21-6-2-1-5-20(21)17-9-11-19(12-10-17)25(30)29-15-13-18(14-16-29)24-27-22-7-3-4-8-23(22)28-24/h1-12,18H,13-16H2,(H,27,28)