4-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methylanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)-N-propyl-benzamide CAS Name: 4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(o-toluidino)ethyl]-3-(2-ketopyrrolidino)-N-propyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-3-12-26(15-21(28)25-19-8-5-4-7-16(19)2)23(30)17-10-11-18(24)20(14-17)27-13-6-9-22(27)29/h4-5,7-8,10-11,14H,3,6,9,12-13,15H2,1-2H3,(H,25,28)