N-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(7-methyloctylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(7-methyloctylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(7-methyloctylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(7-methyloctylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CCCCCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C22H33N3O3/c1-17(2)8-5-3-4-6-14-23-20(26)16-24-22(28)18-10-12-19(13-11-18)25-15-7-9-21(25)27/h10-13,17H,3-9,14-16H2,1-2H3,(H,23,26)(H,24,28)