N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-(2-ketopyrrolidino)-N-propyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-14-25(16-21(27)24-20-8-5-4-7-17(20)2)23(29)18-10-12-19(13-11-18)26-15-6-9-22(26)28/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,24,27)