1-[[6-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[6-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[6-(dimethylamino)-3-pyridyl]methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[[6-(dimethylamino)-3-pyridinyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[6-(dimethylamino)pyridin-3-yl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[[6-(dimethylamino)-3-pyridyl]methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-20(2)22-9-12-24(13-10-22)31-28(33)29(18-21-8-15-27(30-19-21)32(3)4)16-6-7-23-11-14-25(34-5)17-26(23)29/h8-15,17,19-20H,6-7,16,18H2,1-5H3,(H,31,33)