N'-[4-(3-azanylpropylamino)butyl]-2-[5-[bis(azanyl)methylideneamino]pentyl]butanediamide

Systemtic Name: N'-[4-(3-azanylpropylamino)butyl]-2-[5-[bis(azanyl)methylideneamino]pentyl]butanediamide Openeye Name: N'-[4-(3-aminopropylamino)butyl]-2-(5-guanidinopentyl)butanediamide CAS Name: N'-[4-(3-aminopropylamino)butyl]-2-[5-(diaminomethylideneamino)pentyl]butanediamide IUPAC Name: N'-[4-(3-aminopropylamino)butyl]-2-[5-(diaminomethylideneamino)pentyl]butanediamide Traditional Name: N'-[4-(3-aminopropylamino)butyl]-2-(5-guanidinopentyl)succinamide Formula: C17H37N7O2 MolecularWeight: 371.52138

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(CC(=O)NCCCCNCCCN)C(=O)N)CCN=C(N)N

Isomeric SMILES

C(CCC(CC(=O)NCCCCNCCCN)C(=O)N)CCN=C(N)N

InChI

InChI=1S/C17H37N7O2/c18-8-6-10-22-9-4-5-11-23-15(25)13-14(16(19)26)7-2-1-3-12-24-17(20)21/h14,22H,1-13,18H2,(H2,19,26)(H,23,25)(H4,20,21,24)