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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(4-aminocyclohexyl)-N-[4-[[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=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

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