5-(aminocarbonylamino)-2-azanyl-N-[3-(pentylamino)propyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-2-azanyl-N-[3-(pentylamino)propyl]pentanamide Openeye Name: 2-amino-N-[3-(pentylamino)propyl]-5-ureido-pentanamide CAS Name: 2-amino-5-(carbamoylamino)-N-[3-(pentylamino)propyl]pentanamide IUPAC Name: 2-amino-5-(carbamoylamino)-N-[3-(pentylamino)propyl]pentanamide Traditional Name: 2-amino-N-[3-(amylamino)propyl]-5-ureido-valeramide Formula: C14H31N5O2 MolecularWeight: 301.42824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCNC(=O)C(CCCNC(=O)N)N

Isomeric SMILES

CCCCCNCCCNC(=O)C(CCCNC(=O)N)N

InChI

InChI=1S/C14H31N5O2/c1-2-3-4-8-17-9-6-11-18-13(20)12(15)7-5-10-19-14(16)21/h12,17H,2-11,15H2,1H3,(H,18,20)(H3,16,19,21)