3-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-isobutoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-16(2)15-27-20-6-3-5-18(13-20)22(26)23-14-17-8-10-19(11-9-17)24-12-4-7-21(24)25/h3,5-6,8-11,13,16H,4,7,12,14-15H2,1-2H3,(H,23,26)