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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-propyl-pentanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-propyl-pentanamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-propylpentanamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-propylpentanamide Traditional Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-propyl-valeramide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-4-9-20(10-5-2)27(32)29-25-23-13-6-7-14-24(23)35-26(25)28(33)31-17-15-30(16-18-31)21-11-8-12-22(19-21)34-3/h6-8,11-14,19-20H,4-5,9-10,15-18H2,1-3H3,(H,29,32)