[1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [1-(1H-benzimidazol-2-yl)-3-piperidinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H26ClN5O/c24-18-6-3-7-19(15-18)27-11-13-28(14-12-27)22(30)17-5-4-10-29(16-17)23-25-20-8-1-2-9-21(20)26-23/h1-3,6-9,15,17H,4-5,10-14,16H2,(H,25,26)