N-(4-azanylcyclohexyl)-4-cyano-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-cyano-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-cyano-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3/c1-37-28-15-7-21(8-16-28)18-29(35)33-26-4-2-3-23(17-26)20-34(27-13-11-25(32)12-14-27)30(36)24-9-5-22(19-31)6-10-24/h2-10,15-17,25,27H,11-14,18,20,32H2,1H3,(H,33,35)