1-[3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-p-anisoyl-piperazino]-3-methyl-butan-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-16(2)14-22(29)27-12-13-28(24(30)17-8-10-18(31-3)11-9-17)21(15-27)23-25-19-6-4-5-7-20(19)26-23/h4-11,16,21H,12-15H2,1-3H3,(H,25,26)