1-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[2-(dimethylamino)-3-pyridyl]methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[[2-(dimethylamino)-3-pyridinyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[[2-(dimethylamino)-3-pyridyl]methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=C(N=CC=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=C(N=CC=C4)N(C)C

InChI

InChI=1S/C29H35N3O2/c1-20(2)21-10-13-24(14-11-21)31-28(33)29(19-23-9-7-17-30-27(23)32(3)4)16-6-8-22-12-15-25(34-5)18-26(22)29/h7,9-15,17-18,20H,6,8,16,19H2,1-5H3,(H,31,33)