N5-ethyl-N3-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-N3-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-isobutyl-N3-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-[(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-1-isobutyl-4-keto-N-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]dinicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C26H31N3O4/c1-6-27-25(31)22-14-29(13-16(2)3)15-23(24(22)30)26(32)28-17(4)18-7-8-20-12-21(33-5)10-9-19(20)11-18/h7-12,14-17H,6,13H2,1-5H3,(H,27,31)(H,28,32)/t17-/m1/s1