ethyl 1-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[(3,4-dimethoxyanilino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H28N2O5/c1-5-36-29(33)24-18-25(20-10-7-6-8-11-20)31(19(24)2)23-13-9-12-21(16-23)28(32)30-22-14-15-26(34-3)27(17-22)35-4/h6-18H,5H2,1-4H3,(H,30,32)