N-[5-[(2-azanyl-4-butanoyl-phenyl)amino]pentyl]-N-methyl-2-(propylamino)ethanamide

Systemtic Name: N-[5-[(2-azanyl-4-butanoyl-phenyl)amino]pentyl]-N-methyl-2-(propylamino)ethanamide Openeye Name: N-[5-(2-amino-4-butanoyl-anilino)pentyl]-N-methyl-2-(propylamino)acetamide CAS Name: N-[5-[2-amino-4-(1-oxobutyl)anilino]pentyl]-N-methyl-2-(propylamino)acetamide IUPAC Name: N-[5-(2-amino-4-butanoylanilino)pentyl]-N-methyl-2-(propylamino)acetamide Traditional Name: N-[5-(2-amino-4-butyryl-anilino)pentyl]-N-methyl-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)NCCCCCN(C)C(=O)CNCCC)N

Isomeric SMILES

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

InChI

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