methyl 1-[[3-[(4-methoxycarbonylpiperidin-1-yl)carbonylamino]-4-methyl-phenyl]carbamoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[[3-[(4-methoxycarbonylpiperidin-1-yl)carbonylamino]-4-methyl-phenyl]carbamoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[[3-[(4-methoxycarbonylpiperidine-1-carbonyl)amino]-4-methyl-phenyl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[[(4-methoxycarbonyl-1-piperidinyl)-oxomethyl]amino]-4-methylanilino]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-[(4-methoxycarbonylpiperidine-1-carbonyl)amino]-4-methylphenyl]carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[[3-[(4-carbomethoxypiperidine-1-carbonyl)amino]-4-methyl-phenyl]carbamoyl]isonipecotic acid methyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C(=O)OC)NC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C(=O)OC)NC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H32N4O6/c1-15-4-5-18(24-22(30)26-10-6-16(7-11-26)20(28)32-2)14-19(15)25-23(31)27-12-8-17(9-13-27)21(29)33-3/h4-5,14,16-17H,6-13H2,1-3H3,(H,24,30)(H,25,31)