N-(2-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]cyclopropanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CC4

InChI

InChI=1S/C26H33N3O3/c1-32-21-14-10-18(11-15-21)16-25(30)28-23-8-4-2-6-20(23)17-29(26(31)19-12-13-19)24-9-5-3-7-22(24)27/h2,4,6,8,10-11,14-15,19,22,24H,3,5,7,9,12-13,16-17,27H2,1H3,(H,28,30)