N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(1-naphthyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(1-naphthyl)piperazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c1-4-18-16-21(23(30-3)25-17(18)2)26-24(29)28-14-12-27(13-15-28)22-11-7-9-19-8-5-6-10-20(19)22/h5-11,16H,4,12-15H2,1-3H3,(H,26,29)