ethyl 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C(C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O3/c1-6-26-20(25)18-11-13(2)23(15(18)4)12-19(24)22(5)14(3)16-7-9-17(21)10-8-16/h7-11,14H,6,12H2,1-5H3