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

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-25(23(29)17-10-11-17)20-6-3-2-5-19(20)22(28)24-15-16-8-12-18(13-9-16)26-14-4-7-21(26)27/h2-3,5-6,8-9,12-13,17H,4,7,10-11,14-15H2,1H3,(H,24,28)