N-butan-2-yl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-sec-butyl-pyrrolidine-3-carboxamide CAS Name: N-butan-2-yl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-butan-2-yl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-N-sec-butyl-pyrrolidine-3-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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