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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-31-23-8-3-2-7-22(23)24(29)27-20-6-4-5-17(15-20)16-28(25(30)18-9-10-18)21-13-11-19(26)12-14-21/h2-8,15,18-19,21H,9-14,16,26H2,1H3,(H,27,29)