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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-17(2)22(26-23(29)19-8-5-4-6-9-19)24(30)25-16-18-11-13-20(14-12-18)27-15-7-10-21(27)28/h4-6,8-9,11-14,17,22H,3,7,10,15-16H2,1-2H3,(H,25,30)(H,26,29)