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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

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