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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[(2-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=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4

InChI

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