ethyl 4-[[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-[1-(p-tolylmethyl)benzimidazol-2-yl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[1-[1-(4-methylbenzyl)benzimidazol-2-yl]isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C

InChI

InChI=1S/C29H37N5O3/c1-3-37-29(36)33-18-14-24(15-19-33)30-27(35)23-12-16-32(17-13-23)28-31-25-6-4-5-7-26(25)34(28)20-22-10-8-21(2)9-11-22/h4-11,23-24H,3,12-20H2,1-2H3,(H,30,35)