2-[4-[bis(azanyl)methylideneamino]butanoylamino]-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]butanoylamino]-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-(4-guanidinobutanoylamino)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2-[[4-(diaminomethylideneamino)-1-oxobutyl]amino]-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-[4-(diaminomethylideneamino)butanoylamino]-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 2-(4-guanidinobutanoylamino)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H24N6O3 MolecularWeight: 360.41086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCN=C(N)N

Isomeric SMILES

C1CC(=O)N(C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCN=C(N)N

InChI

InChI=1S/C17H24N6O3/c18-17(19)20-9-3-7-14(24)22-13-6-2-1-5-12(13)16(26)21-11-23-10-4-8-15(23)25/h1-2,5-6H,3-4,7-11H2,(H,21,26)(H,22,24)(H4,18,19,20)