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

Systemtic Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-(3-chlorobenzyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O3/c1-3-4-12-26-21(27)14-20(22(26)17-8-10-19(29-2)11-9-17)23(28)25-15-16-6-5-7-18(24)13-16/h5-11,13,20,22H,3-4,12,14-15H2,1-2H3,(H,25,28)