2-(6-ethyl-1-benzofuran-3-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H29N3O2/c1-4-18-5-7-21-19(16-29-23(21)14-18)15-24(28)25-20-6-8-22(17(2)13-20)27-11-9-26(3)10-12-27/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H,25,28)