ethyl 1-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[[4-[(4-ethoxyanilino)-oxomethyl]cyclohexyl]methyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-[[4-(p-phenetylcarbamoyl)cyclohexyl]methyl]pyrrole-3-carboxylic acid ethyl ester Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN3C(=CC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN3C(=CC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C25H34N2O4/c1-5-30-22-13-11-21(12-14-22)26-24(28)20-9-7-19(8-10-20)16-27-17(3)15-23(18(27)4)25(29)31-6-2/h11-15,19-20H,5-10,16H2,1-4H3,(H,26,28)