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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c26-23-13-12-21(28-24(30)18-32-22-10-5-2-6-11-22)16-20(23)17-29(15-7-14-27)25(31)19-8-3-1-4-9-19/h1-6,8-13,16H,7,14-15,17-18,27H2,(H,28,30)