N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]-ethyl-amino]acetamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H31ClN4O2/c1-6-28(15-22(29)25-21-13-19(24)10-7-17(21)2)23(30)16-27(5)14-18-8-11-20(12-9-18)26(3)4/h7-13H,6,14-16H2,1-5H3,(H,25,29)