4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-2-29(18-24(30)27-16-19-10-14-22(26)15-11-19)17-20-8-12-21(13-9-20)25(31)28-23-6-4-3-5-7-23/h3-15H,2,16-18H2,1H3,(H,27,30)(H,28,31)