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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-14(21)18-15-12-6-4-5-7-13(12)23-16(15)17(22)20-10-8-19(2)9-11-20/h4-7H,3,8-11H2,1-2H3,(H,18,21)