ethyl 1-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H27ClN2O3/c1-3-31-25(30)22-17-23(20-7-5-4-6-8-20)28(18(22)2)16-14-24(29)27-15-13-19-9-11-21(26)12-10-19/h4-12,17H,3,13-16H2,1-2H3,(H,27,29)