N-(4-chlorophenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(1-isobutylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(1-isobutylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN5O/c1-16(2)15-28-20-6-4-3-5-19(20)25-21(28)26-11-13-27(14-12-26)22(29)24-18-9-7-17(23)8-10-18/h3-10,16H,11-15H2,1-2H3,(H,24,29)