N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17-7-8-19(18(2)15-17)5-3-13-25-22(28)16-26-24(30)20-9-11-21(12-10-20)27-14-4-6-23(27)29/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,25,28)(H,26,30)