N1-[2-(cyclohexylmethylcarbamoyl)pyridin-3-yl]-N4,N4-dimethyl-naphthalene-1,4-dicarboxamide

Systemtic Name: N1-[2-(cyclohexylmethylcarbamoyl)pyridin-3-yl]-N4,N4-dimethyl-naphthalene-1,4-dicarboxamide Openeye Name: N1-[2-(cyclohexylmethylcarbamoyl)-3-pyridyl]-N4,N4-dimethyl-naphthalene-1,4-dicarboxamide CAS Name: N1-[2-[(cyclohexylmethylamino)-oxomethyl]-3-pyridinyl]-N4,N4-dimethylnaphthalene-1,4-dicarboxamide IUPAC Name: 1-N-[2-(cyclohexylmethylcarbamoyl)pyridin-3-yl]-4-N,4-N-dimethylnaphthalene-1,4-dicarboxamide Traditional Name: N-[2-(cyclohexylmethylcarbamoyl)-3-pyridyl]-N',N'-dimethyl-naphthalene-1,4-dicarboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C27H30N4O3/c1-31(2)27(34)22-15-14-21(19-11-6-7-12-20(19)22)25(32)30-23-13-8-16-28-24(23)26(33)29-17-18-9-4-3-5-10-18/h6-8,11-16,18H,3-5,9-10,17H2,1-2H3,(H,29,33)(H,30,32)