N-[1,13-bis[bis(azanyl)methylideneamino]-5-oxidanylidene-tridecan-4-yl]ethanamide

Systemtic Name: N-[1,13-bis[bis(azanyl)methylideneamino]-5-oxidanylidene-tridecan-4-yl]ethanamide Openeye Name: N-[10-guanidino-1-(3-guanidinopropyl)-2-oxo-decyl]acetamide CAS Name: N-[1,13-bis(diaminomethylideneamino)-5-oxotridecan-4-yl]acetamide IUPAC Name: N-[1,13-bis(diaminomethylideneamino)-5-oxotridecan-4-yl]acetamide Traditional Name: N-[10-guanidino-1-(3-guanidinopropyl)-2-keto-decyl]acetamide Formula: C17H35N7O2 MolecularWeight: 369.5055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCN=C(N)N)C(=O)CCCCCCCCN=C(N)N

Isomeric SMILES

CC(=O)NC(CCCN=C(N)N)C(=O)CCCCCCCCN=C(N)N

InChI

InChI=1S/C17H35N7O2/c1-13(25)24-14(9-8-12-23-17(20)21)15(26)10-6-4-2-3-5-7-11-22-16(18)19/h14H,2-12H2,1H3,(H,24,25)(H4,18,19,22)(H4,20,21,23)