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

Systemtic Name: ethyl 1-[1-[1-(cyclohexylmethyl)benzimidazol-2-yl]piperidin-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-[1-(cyclohexylmethyl)benzimidazol-2-yl]piperidine-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-[1-(cyclohexylmethyl)-2-benzimidazolyl]-4-piperidinyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[1-(cyclohexylmethyl)benzimidazol-2-yl]piperidine-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-[1-(cyclohexylmethyl)benzimidazol-2-yl]isonipecotoyl]isonipecotic acid ethyl ester Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5

InChI

InChI=1S/C28H40N4O3/c1-2-35-27(34)23-14-16-30(17-15-23)26(33)22-12-18-31(19-13-22)28-29-24-10-6-7-11-25(24)32(28)20-21-8-4-3-5-9-21/h6-7,10-11,21-23H,2-5,8-9,12-20H2,1H3