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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C26H29N3O2/c1-29(2)22-13-10-19(11-14-22)17-26(16-6-8-20-7-4-5-9-23(20)26)25(30)28-21-12-15-24(31-3)27-18-21/h4-5,7,9-15,18H,6,8,16-17H2,1-3H3,(H,28,30)