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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperazino]-cyclopentyl-methanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H22N4O/c22-17(12-5-1-2-6-12)21-10-9-18-15(11-21)16-19-13-7-3-4-8-14(13)20-16/h3-4,7-8,12,15,18H,1-2,5-6,9-11H2,(H,19,20)