2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-28-15-19(26)23-20-17-9-5-6-10-18(17)29-21(20)22(27)25-13-11-24(12-14-25)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)