N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-2-(1-naphthyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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