N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-2-methoxy-N-(2-oxolanylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-N-(tetrahydrofurfuryl)nicotinamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C27H35N3O3/c1-32-26-25(9-4-12-28-26)27(31)30(19-24-8-5-15-33-24)18-20-10-13-29(14-11-20)23-16-21-6-2-3-7-22(21)17-23/h2-4,6-7,9,12,20,23-24H,5,8,10-11,13-19H2,1H3