2,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H25N3O3/c1-19(2,3)18(24)20-15-13-7-5-6-8-14(13)25-16(15)17(23)22-11-9-21(4)10-12-22/h5-8H,9-12H2,1-4H3,(H,20,24)