N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-cyclohexyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-cyclohexyl-benzimidazole-5-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-cyclohexyl-benzimidazole-5-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1-cyclohexyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-cyclohexylbenzimidazole-5-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-1-cyclohexyl-benzimidazole-5-carboxamide Formula: C26H32ClN5O MolecularWeight: 466.01818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H32ClN5O/c27-21-5-4-8-23(18-21)31-15-13-30(14-16-31)12-11-28-26(33)20-9-10-25-24(17-20)29-19-32(25)22-6-2-1-3-7-22/h4-5,8-10,17-19,22H,1-3,6-7,11-16H2,(H,28,33)