N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3N4CCN(CC4)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3N4CCN(CC4)C)C(C)C

InChI

InChI=1S/C25H31N3O2/c1-17(2)20-15-21-19(16-30-24(21)13-18(20)3)14-25(29)26-22-7-5-6-8-23(22)28-11-9-27(4)10-12-28/h5-8,13,15-17H,9-12,14H2,1-4H3,(H,26,29)