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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-anilino-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-anilino-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-anilino-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O2/c1-17-16-19(13-14-22(17)27-15-7-12-23(27)28)26-24(29)20-10-5-6-11-21(20)25-18-8-3-2-4-9-18/h2-6,8-11,13-14,16,25H,7,12,15H2,1H3,(H,26,29)