4-butoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-butoxy-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-butoxy-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-butoxy-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-butoxy-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-4-13-28-20-9-5-16(6-10-20)22(26)23-17-14-21(25)24(15-17)18-7-11-19(27-2)12-8-18/h5-12,17H,3-4,13-15H2,1-2H3,(H,23,26)