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

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]butoxy]-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-(4-guanidinobutoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2-[4-(diaminomethylideneamino)butoxy]-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-[4-(diaminomethylideneamino)butoxy]-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 2-(4-guanidinobutoxy)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CNC(=O)C2=CC=CC=C2OCCCCN=C(N)N

Isomeric SMILES

C1CC(=O)N(C1)CNC(=O)C2=CC=CC=C2OCCCCN=C(N)N

InChI

InChI=1S/C17H25N5O3/c18-17(19)20-9-3-4-11-25-14-7-2-1-6-13(14)16(24)21-12-22-10-5-8-15(22)23/h1-2,6-7H,3-5,8-12H2,(H,21,24)(H4,18,19,20)