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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

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