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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-25-17-13-21(14-18-25)19-28(33)31-24-15-11-22(12-16-24)20-32(27-10-6-5-9-26(27)30)29(34)23-7-3-2-4-8-23/h2-4,7-8,11-18,26-27H,5-6,9-10,19-20,30H2,1H3,(H,31,33)