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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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