N-[6-[(2-azanyl-4-butanoyl-phenyl)amino]hexyl]-2-(propylamino)ethanamide

Systemtic Name: N-[6-[(2-azanyl-4-butanoyl-phenyl)amino]hexyl]-2-(propylamino)ethanamide Openeye Name: N-[6-(2-amino-4-butanoyl-anilino)hexyl]-2-(propylamino)acetamide CAS Name: N-[6-[2-amino-4-(1-oxobutyl)anilino]hexyl]-2-(propylamino)acetamide IUPAC Name: N-[6-(2-amino-4-butanoylanilino)hexyl]-2-(propylamino)acetamide Traditional Name: N-[6-(2-amino-4-butyryl-anilino)hexyl]-2-(propylamino)acetamide Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)NCCCCCCNC(=O)CNCCC)N

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)NCCCCCCNC(=O)CNCCC)N

InChI

InChI=1S/C21H36N4O2/c1-3-9-20(26)17-10-11-19(18(22)15-17)24-13-7-5-6-8-14-25-21(27)16-23-12-4-2/h10-11,15,23-24H,3-9,12-14,16,22H2,1-2H3,(H,25,27)