2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-piperidinyl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: N-(2-ethoxybenzyl)-2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C32H37N3O3/c1-3-38-29-11-7-6-10-27(29)21-33-32(37)28-13-12-22(2)34-31(28)24-14-16-35(17-15-24)30(36)20-23-18-25-8-4-5-9-26(25)19-23/h4-13,23-24H,3,14-21H2,1-2H3,(H,33,37)