1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-29-20-10-9-16(13-21(20)30-4-2)11-12-25-23(28)17-14-22(27)26(15-17)19-8-6-5-7-18(19)24/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,25,28)