N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(27)23-17-9-6-15(3)19(13-17)24-22(28)16-7-10-18(11-8-16)25-12-4-5-20(25)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,27)(H,24,28)