1-[2-(1H-benzimidazol-2-yl)-4-cyclopentylcarbonyl-piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-cyclopentylcarbonyl-piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-(cyclopentanecarbonyl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-(cyclopentanecarbonyl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-(cyclopentanecarbonyl)piperazino]-2-methoxy-ethanone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4CCCC4

Isomeric SMILES

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O3/c1-27-13-18(25)24-11-10-23(20(26)14-6-2-3-7-14)12-17(24)19-21-15-8-4-5-9-16(15)22-19/h4-5,8-9,14,17H,2-3,6-7,10-13H2,1H3,(H,21,22)