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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-3-20(27)24-21-16-8-4-6-10-18(16)30-22(21)23(28)26-14-12-25(13-15-26)17-9-5-7-11-19(17)29-2/h4-11H,3,12-15H2,1-2H3,(H,24,27)