[3-(1H-benzimidazol-2-yl)-4-cyclopropylcarbonyl-piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-cyclopropylcarbonyl-piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)-4-(cyclopropanecarbonyl)piperazino]-cyclopentyl-methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5CC5

InChI

InChI=1S/C21H26N4O2/c26-20(14-5-1-2-6-14)24-11-12-25(21(27)15-9-10-15)18(13-24)19-22-16-7-3-4-8-17(16)23-19/h3-4,7-8,14-15,18H,1-2,5-6,9-13H2,(H,22,23)