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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4CCCCC4

InChI

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