N-(2-azanylcyclohexyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-[(2-phenoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4CC4

InChI

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