2-(6-azanylnaphthalen-1-yl)carbonylhexanediamide

Systemtic Name: 2-(6-azanylnaphthalen-1-yl)carbonylhexanediamide Openeye Name: 2-(6-aminonaphthalene-1-carbonyl)hexanediamide CAS Name: 2-[(6-amino-1-naphthalenyl)-oxomethyl]hexanediamide IUPAC Name: 2-(6-aminonaphthalene-1-carbonyl)hexanediamide Traditional Name: 2-(6-amino-1-naphthoyl)adipamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N)C(=C1)C(=O)C(CCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N)C(=C1)C(=O)C(CCCC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N3O3/c18-11-7-8-12-10(9-11)3-1-4-13(12)16(22)14(17(20)23)5-2-6-15(19)21/h1,3-4,7-9,14H,2,5-6,18H2,(H2,19,21)(H2,20,23)