ethyl 4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-(1-cyclopentyl-2-benzimidazolyl)-3-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(1-cyclopentylbenzimidazol-2-yl)nipecotoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-2-33-25(32)28-16-14-27(15-17-28)23(31)19-8-7-13-29(18-19)24-26-21-11-5-6-12-22(21)30(24)20-9-3-4-10-20/h5-6,11-12,19-20H,2-4,7-10,13-18H2,1H3