N-(3-ethanoylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(1-isobutylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(1-isobutylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-17(2)16-29-22-10-5-4-9-21(22)26-23(29)27-11-13-28(14-12-27)24(31)25-20-8-6-7-19(15-20)18(3)30/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,31)