2-methoxyethyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: 2-methoxyethyl 5-[[3-(cyclopentoxy)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(3-cyclopentyloxyanilino)-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-(cyclopentoxy)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O5/c1-14-19(22(26)28-12-11-27-3)15(2)23-20(14)21(25)24-16-7-6-10-18(13-16)29-17-8-4-5-9-17/h6-7,10,13,17,23H,4-5,8-9,11-12H2,1-3H3,(H,24,25)