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

Systemtic Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]butanamide CAS Name: 2-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]butanamide IUPAC Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]butyramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-4-18(5-2)25(30)27-23-21-8-6-7-9-22(21)33-24(23)26(31)29-16-14-28(15-17-29)19-10-12-20(32-3)13-11-19/h6-13,18H,4-5,14-17H2,1-3H3,(H,27,30)