N-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5/c1-17(2)23(27-24(30)18-8-10-20(33-3)11-9-18)26(32)29-14-12-28(13-15-29)25(31)22-16-19-6-4-5-7-21(19)34-22/h4-11,16-17,23H,12-15H2,1-3H3,(H,27,30)