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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H33N3O2/c1-19(2)25-15-12-21(18-29-25)30-27(33)28(17-20-10-13-22(14-11-20)31(3)4)16-6-7-23-24(28)8-5-9-26(23)32/h5,8-15,18-19,32H,6-7,16-17H2,1-4H3,(H,30,33)