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

Systemtic Name: N-[5-[(2-azanyl-4-butanoyl-phenyl)amino]pentyl]-2-(propylamino)ethanamide Openeye Name: N-[5-(2-amino-4-butanoyl-anilino)pentyl]-2-(propylamino)acetamide CAS Name: N-[5-[2-amino-4-(1-oxobutyl)anilino]pentyl]-2-(propylamino)acetamide IUPAC Name: N-[5-(2-amino-4-butanoylanilino)pentyl]-2-(propylamino)acetamide Traditional Name: N-[5-(2-amino-4-butyryl-anilino)pentyl]-2-(propylamino)acetamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2/c1-3-8-19(25)16-9-10-18(17(21)14-16)23-12-6-5-7-13-24-20(26)15-22-11-4-2/h9-10,14,22-23H,3-8,11-13,15,21H2,1-2H3,(H,24,26)