ethyl 7-(4-methylpyrazol-1-yl)heptanoate; 5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: ethyl 7-(4-methylpyrazol-1-yl)heptanoate; 5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide; ethyl 7-(4-methylpyrazol-1-yl)heptanoate CAS Name: 7-(4-methyl-1-pyrazolyl)heptanoic acid ethyl ester; 5-phenylmethoxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: ethyl 7-(4-methylpyrazol-1-yl)heptanoate; 5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide; 7-(4-methylpyrazol-1-yl)enanthic acid ethyl ester Formula: C39H50N4O4 MolecularWeight: 638.8387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN1C=C(C=N1)C.CC(C)C1=NC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCCCCN1C=C(C=N1)C.CC(C)C1=NC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2.C13H22N2O2/c1-18(2)24-15-14-20(16-27-24)28-26(29)23-12-6-11-22-21(23)10-7-13-25(22)30-17-19-8-4-3-5-9-19;1-3-17-13(16)8-6-4-5-7-9-15-11-12(2)10-14-15/h3-5,7-10,13-16,18,23H,6,11-12,17H2,1-2H3,(H,28,29);10-11H,3-9H2,1-2H3