N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C)C

InChI

InChI=1S/C23H26ClN3O2/c1-15-10-19-17(14-29-22(19)11-16(15)2)12-23(28)25-20-13-18(24)4-5-21(20)27-8-6-26(3)7-9-27/h4-5,10-11,13-14H,6-9,12H2,1-3H3,(H,25,28)