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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-15(2)21(27)23-18-8-10-19(11-9-18)24-22(28)17-6-3-5-16(13-17)14-25-12-4-7-20(25)26/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,23,27)(H,24,28)