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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(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)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-4-29-20-11-10-16(12-21(20)30-5-2)15(3)25-23(28)17-13-22(27)26(14-17)19-9-7-6-8-18(19)24/h6-12,15,17H,4-5,13-14H2,1-3H3,(H,25,28)