N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)Cl)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)Cl)C3CCC(CC3)N

InChI

InChI=1S/C24H30ClN3O3/c1-16(29)28(21-8-5-19(26)6-9-21)15-18-14-20(7-12-23(18)25)27-24(30)13-17-3-10-22(31-2)11-4-17/h3-4,7,10-12,14,19,21H,5-6,8-9,13,15,26H2,1-2H3,(H,27,30)