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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-cyclopropylcarbonyl-piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazino]-3-methyl-butan-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C20H26N4O2/c1-13(2)11-18(25)23-9-10-24(20(26)14-7-8-14)17(12-23)19-21-15-5-3-4-6-16(15)22-19/h3-6,13-14,17H,7-12H2,1-2H3,(H,21,22)