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

Systemtic Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(1-cyclopentyl-4-pyrazolyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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(N=C4)C5CCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CN(N=C4)C5CCCC5

InChI

InChI=1S/C30H37N3O2/c1-21(2)23-10-13-25(14-11-23)32-29(34)30(16-6-7-24-12-15-27(35-3)17-28(24)30)18-22-19-31-33(20-22)26-8-4-5-9-26/h10-15,17,19-21,26H,4-9,16,18H2,1-3H3,(H,32,34)