ethyl 1-[3-(cycloheptylcarbamoyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-(cycloheptylcarbamoyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(cycloheptylcarbamoyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[(cycloheptylamino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(cycloheptylcarbamoyl)phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-(cycloheptylcarbamoyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)NC4CCCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C28H32N2O3/c1-3-33-28(32)25-19-26(21-12-7-6-8-13-21)30(20(25)2)24-17-11-14-22(18-24)27(31)29-23-15-9-4-5-10-16-23/h6-8,11-14,17-19,23H,3-5,9-10,15-16H2,1-2H3,(H,29,31)