1-[4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(1-cyclopentyl-2-benzimidazolyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(1-cyclopentylbenzimidazol-2-yl)nipecotoyl]piperazino]ethanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C24H33N5O2/c1-18(30)26-13-15-27(16-14-26)23(31)19-7-6-12-28(17-19)24-25-21-10-4-5-11-22(21)29(24)20-8-2-3-9-20/h4-5,10-11,19-20H,2-3,6-9,12-17H2,1H3