5-[bis(azanyl)methylideneamino]-2-[4-(4-methoxyphenyl)butylcarbamoylamino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[4-(4-methoxyphenyl)butylcarbamoylamino]pentanamide Openeye Name: 5-guanidino-2-[4-(4-methoxyphenyl)butylcarbamoylamino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[[4-(4-methoxyphenyl)butylamino]-oxomethyl]amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[4-(4-methoxyphenyl)butylcarbamoylamino]pentanamide Traditional Name: 5-guanidino-2-[4-(4-methoxyphenyl)butylcarbamoylamino]valeramide Formula: C18H30N6O3 MolecularWeight: 378.4692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C18H30N6O3/c1-27-14-9-7-13(8-10-14)5-2-3-11-23-18(26)24-15(16(19)25)6-4-12-22-17(20)21/h7-10,15H,2-6,11-12H2,1H3,(H2,19,25)(H4,20,21,22)(H2,23,24,26)