N-[4-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-34-26-9-5-8-22(18-26)27(32)30-24-14-10-20(11-15-24)19-31(25-16-12-23(29)13-17-25)28(33)21-6-3-2-4-7-21/h5,8-11,14-15,18,21,23,25H,2-4,6-7,12-13,16-17,19,29H2,1H3,(H,30,32)