N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-[(2-phenoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-20-10-9-18(25-21(27)15-29-19-5-2-1-3-6-19)13-17(20)14-26(12-4-11-24)22(28)16-7-8-16/h1-3,5-6,9-10,13,16H,4,7-8,11-12,14-15,24H2,(H,25,27)