1-[[6-(dimethylamino)pyridin-3-yl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[6-(dimethylamino)pyridin-3-yl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[6-(dimethylamino)-3-pyridyl]methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[[6-(dimethylamino)-3-pyridinyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[6-(dimethylamino)pyridin-3-yl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[[6-(dimethylamino)-3-pyridyl]methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C28H33N3O/c1-20(2)22-12-14-24(15-13-22)30-27(32)28(17-7-9-23-8-5-6-10-25(23)28)18-21-11-16-26(29-19-21)31(3)4/h5-6,8,10-16,19-20H,7,9,17-18H2,1-4H3,(H,30,32)