1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxypyridin-3-yl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxypyridin-3-yl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-29(2)20-12-9-18(10-13-20)16-26(15-5-6-21-22(26)7-4-8-23(21)30)25(31)28-19-11-14-24(32-3)27-17-19/h4,7-14,17,30H,5-6,15-16H2,1-3H3,(H,28,31)