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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

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