N-(2-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]cyclohexanecarboxamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CCCCC4

InChI

InChI=1S/C29H39N3O3/c1-35-24-17-15-21(16-18-24)19-28(33)31-26-13-7-5-11-23(26)20-32(27-14-8-6-12-25(27)30)29(34)22-9-3-2-4-10-22/h5,7,11,13,15-18,22,25,27H,2-4,6,8-10,12,14,19-20,30H2,1H3,(H,31,33)