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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenylethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenylacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenylacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-[(2-phenylacetyl)amino]benzyl]benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O2/c26-23-13-12-22(28-24(30)16-19-8-3-1-4-9-19)17-21(23)18-29(15-7-14-27)25(31)20-10-5-2-6-11-20/h1-6,8-13,17H,7,14-16,18,27H2,(H,28,30)