4-[[cyclopropyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]amino]methyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C25H27N3O2/c1-17(22-8-4-6-19-5-2-3-7-23(19)22)27-24(29)16-28(21-13-14-21)15-18-9-11-20(12-10-18)25(26)30/h2-12,17,21H,13-16H2,1H3,(H2,26,30)(H,27,29)