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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(29-17-8-4-3-5-9-17)22(27)24-20-18-10-6-7-11-19(18)30-21(20)23(28)26-14-12-25(2)13-15-26/h3-11,16H,12-15H2,1-2H3,(H,24,27)