methyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(3-cyclopentyloxyanilino)-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)C)C(=O)OC

InChI

InChI=1S/C21H26N2O4/c1-4-17-18(21(25)26-3)13(2)19(23-17)20(24)22-14-8-7-11-16(12-14)27-15-9-5-6-10-15/h7-8,11-12,15,23H,4-6,9-10H2,1-3H3,(H,22,24)