4-(1-azanylethyl)-7-(4-chlorophenyl)-3-oxidanyl-5-propyl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 4-(1-azanylethyl)-7-(4-chlorophenyl)-3-oxidanyl-5-propyl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-3-hydroxy-5-propyl-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-3-hydroxy-5-propyl-6-(2-pyridinylmethoxy)-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-3-hydroxy-5-propyl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-3-hydroxy-5-propyl-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)-2-naphthamide Formula: C34H33ClN4O4 MolecularWeight: 597.10322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1OCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C(=C(C(=C2C(C)N)O)C(=O)N)OCC5=CN=CC=C5

Isomeric SMILES

CCCC1=C2C(=CC(=C1OCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C(=C(C(=C2C(C)N)O)C(=O)N)OCC5=CN=CC=C5

InChI

InChI=1S/C34H33ClN4O4/c1-3-7-25-29-27(16-26(22-10-12-23(35)13-11-22)32(25)43-19-24-9-4-5-15-39-24)33(42-18-21-8-6-14-38-17-21)30(34(37)41)31(40)28(29)20(2)36/h4-6,8-17,20,40H,3,7,18-19,36H2,1-2H3,(H2,37,41)