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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-ethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-ethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-ethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-ethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(1-p-phenetylethyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-3-28-19-10-8-16(9-11-19)15(2)24-22(27)18-12-21(26)25(14-18)13-17-6-4-5-7-20(17)23/h4-11,15,18H,3,12-14H2,1-2H3,(H,24,27)