ethyl 1-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-4-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-(1-cyclopentyl-2-benzimidazolyl)-4-piperidinyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(1-cyclopentylbenzimidazol-2-yl)isonipecotoyl]isonipecotic acid ethyl ester Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C26H36N4O3/c1-2-33-25(32)20-13-15-28(16-14-20)24(31)19-11-17-29(18-12-19)26-27-22-9-5-6-10-23(22)30(26)21-7-3-4-8-21/h5-6,9-10,19-21H,2-4,7-8,11-18H2,1H3