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

Systemtic Name: ethyl 1-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[[4-[(3-chloroanilino)-oxomethyl]cyclohexyl]methyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O3/c1-4-29-23(28)21-12-15(2)26(16(21)3)14-17-8-10-18(11-9-17)22(27)25-20-7-5-6-19(24)13-20/h5-7,12-13,17-18H,4,8-11,14H2,1-3H3,(H,25,27)