N-[[2-(dimethylamino)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]tetralin-1-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]tetralin-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3O/c1-22(2)18-15(9-6-12-20-18)13-21-19(23)17-11-5-8-14-7-3-4-10-16(14)17/h3-4,6-7,9-10,12,17H,5,8,11,13H2,1-2H3,(H,21,23)