N-(4-azanylcyclohexyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclohexanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCCC3)C4CCC(CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCCC3)C4CCC(CC4)N)OC

InChI

InChI=1S/C29H39N3O4/c1-35-26-16-11-22(18-27(26)36-2)29(34)32(25-14-12-23(30)13-15-25)19-20-7-6-10-24(17-20)31-28(33)21-8-4-3-5-9-21/h6-7,10-11,16-18,21,23,25H,3-5,8-9,12-15,19,30H2,1-2H3,(H,31,33)