ethyl 4-[[[2-(4-methylphenyl)pyrrolidin-1-yl]carbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[[[2-(4-methylphenyl)pyrrolidin-1-yl]carbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: ethyl 4-[[[2-(p-tolyl)pyrrolidine-1-carbonyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[[2-(4-methylphenyl)-1-pyrrolidinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(4-methylphenyl)pyrrolidine-1-carbonyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(p-tolyl)pyrrolidine-1-carbonyl]amino]methyl]cyclohexanecarboxylic acid ethyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)CNC(=O)N2CCCC2C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1CCC(CC1)CNC(=O)N2CCCC2C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N2O3/c1-3-27-21(25)19-12-8-17(9-13-19)15-23-22(26)24-14-4-5-20(24)18-10-6-16(2)7-11-18/h6-7,10-11,17,19-20H,3-5,8-9,12-15H2,1-2H3,(H,23,26)