ethyl 1-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-4-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidine-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-[1-(2-methoxyethyl)-2-benzimidazolyl]-4-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidine-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]isonipecotoyl]nipecotic acid ethyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C24H34N4O4/c1-3-32-23(30)19-7-6-12-27(17-19)22(29)18-10-13-26(14-11-18)24-25-20-8-4-5-9-21(20)28(24)15-16-31-2/h4-5,8-9,18-19H,3,6-7,10-17H2,1-2H3