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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(25)23(2)14-16-5-3-6-18(13-16)22-21(27)17-8-10-19(11-9-17)24-12-4-7-20(24)26/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,27)