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

Systemtic Name: N-[6-[(2-azanyl-4-butanoyl-phenyl)amino]hexyl]-N-methyl-2-(propylamino)ethanamide Openeye Name: N-[6-(2-amino-4-butanoyl-anilino)hexyl]-N-methyl-2-(propylamino)acetamide CAS Name: N-[6-[2-amino-4-(1-oxobutyl)anilino]hexyl]-N-methyl-2-(propylamino)acetamide IUPAC Name: N-[6-(2-amino-4-butanoylanilino)hexyl]-N-methyl-2-(propylamino)acetamide Traditional Name: N-[6-(2-amino-4-butyryl-anilino)hexyl]-N-methyl-2-(propylamino)acetamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O2/c1-4-10-21(27)18-11-12-20(19(23)16-18)25-14-8-6-7-9-15-26(3)22(28)17-24-13-5-2/h11-12,16,24-25H,4-10,13-15,17,23H2,1-3H3