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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-pyridin-3-ylcarbonyl-piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-4-(pyridine-3-carbonyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-(pyridine-3-carbonyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)-4-nicotinoyl-piperazino]-cyclopentyl-methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H25N5O2/c29-22(16-6-1-2-7-16)27-12-13-28(23(30)17-8-5-11-24-14-17)20(15-27)21-25-18-9-3-4-10-19(18)26-21/h3-5,8-11,14,16,20H,1-2,6-7,12-13,15H2,(H,25,26)