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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-keto-N-(2-methoxyethyl)-6-methyl-1H-pyridine-3-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O3/c1-18-9-10-23(24(29)26-18)25(30)28(12-13-31-2)17-19-6-5-11-27(16-19)22-14-20-7-3-4-8-21(20)15-22/h3-4,7-10,19,22H,5-6,11-17H2,1-2H3,(H,26,29)