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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-6-methyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-6-methyl-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-6-methyl-2-oxo-N-(2-oxolanylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-6-methyl-2-oxo-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-keto-6-methyl-N-(tetrahydrofurfuryl)-1H-pyridine-3-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

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