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

Systemtic Name: N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]butyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16-15-18(11-12-19(16)25-14-6-10-21(25)27)24-20(26)9-5-13-23-22(28)17-7-3-2-4-8-17/h2-4,7-8,11-12,15H,5-6,9-10,13-14H2,1H3,(H,23,28)(H,24,26)