N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(homopiperonylamino)-3-keto-propyl]-2-naphthamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-11-9-16-5-8-20-21(13-16)29-15-28-20)10-12-25-23(27)19-7-6-17-3-1-2-4-18(17)14-19/h1-8,13-14H,9-12,15H2,(H,24,26)(H,25,27)