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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-cyclopentyl-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c22-18(13-6-1-2-7-13)21-11-5-8-14(12-21)17-19-15-9-3-4-10-16(15)20-17/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,19,20)