N5-cycloheptyl-1-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-methyl-3-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]dinicotinamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C27H35N3O4/c1-19-9-13-22(14-10-19)34-16-15-29(2)27(33)24-18-30(21-11-12-21)17-23(25(24)31)26(32)28-20-7-5-3-4-6-8-20/h9-10,13-14,17-18,20-21H,3-8,11-12,15-16H2,1-2H3,(H,28,32)