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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-[(2-phenoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C4CCC(CC4)N

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C4CCC(CC4)N

InChI

InChI=1S/C25H31N3O3/c26-20-12-14-21(15-13-20)28(25(30)18-10-11-18)16-19-6-4-5-9-23(19)27-24(29)17-31-22-7-2-1-3-8-22/h1-9,18,20-21H,10-17,26H2,(H,27,29)