ethyl 1-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(1-propylbenzimidazol-2-yl)piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[1-(1-propyl-2-benzimidazolyl)-3-piperidinyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(1-propylbenzimidazol-2-yl)piperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(1-propylbenzimidazol-2-yl)nipecotoyl]nipecotic acid ethyl ester Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C24H34N4O3/c1-3-13-28-21-12-6-5-11-20(21)25-24(28)27-15-7-9-18(16-27)22(29)26-14-8-10-19(17-26)23(30)31-4-2/h5-6,11-12,18-19H,3-4,7-10,13-17H2,1-2H3