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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2,2-dimethyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O3/c1-5-22-10-12-23(13-11-22)18(24)17-16(21-19(25)20(2,3)4)14-8-6-7-9-15(14)26-17/h6-9H,5,10-13H2,1-4H3,(H,21,25)