N-[3-[[(2-azanylcyclohexyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(2-aminocyclohexyl)-[(4-cyanophenyl)-oxomethyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-2-methoxy-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H30N4O3/c1-36-27-12-5-2-9-24(27)28(34)32-23-8-6-7-21(17-23)19-33(26-11-4-3-10-25(26)31)29(35)22-15-13-20(18-30)14-16-22/h2,5-9,12-17,25-26H,3-4,10-11,19,31H2,1H3,(H,32,34)