N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl]-2,3,5-trimethoxy-7-methyl-naphthalene-1-carboxamide

Systemtic Name: N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl]-2,3,5-trimethoxy-7-methyl-naphthalene-1-carboxamide Openeye Name: N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methyl-2-naphthyl]-2,3,5-trimethoxy-7-methyl-naphthalene-1-carboxamide CAS Name: N-cyclopentyl-6-[5-[(cyclopentylamino)-oxomethyl]-1,6,7-trimethoxy-3-methyl-2-naphthalenyl]-2,3,5-trimethoxy-7-methyl-1-naphthalenecarboxamide IUPAC Name: N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methylnaphthalen-2-yl]-2,3,5-trimethoxy-7-methylnaphthalene-1-carboxamide Traditional Name: N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methyl-2-naphthyl]-2,3,5-trimethoxy-7-methyl-1-naphthamide Formula: C40H48N2O8 MolecularWeight: 684.81772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NC3CCCC3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NC6CCCC6)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NC3CCCC3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NC6CCCC6)OC)OC)C

InChI

InChI=1S/C40H48N2O8/c1-21-17-25-27(19-29(45-3)37(49-7)33(25)39(43)41-23-13-9-10-14-23)35(47-5)31(21)32-22(2)18-26-28(36(32)48-6)20-30(46-4)38(50-8)34(26)40(44)42-24-15-11-12-16-24/h17-20,23-24H,9-16H2,1-8H3,(H,41,43)(H,42,44)