3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-N-propyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-2-12-23-22(28)17-5-3-6-18(15-17)24-20(26)14-16-8-10-19(11-9-16)25-13-4-7-21(25)27/h3,5-6,8-11,15H,2,4,7,12-14H2,1H3,(H,23,28)(H,24,26)