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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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