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

Systemtic Name: N-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(benzofuran-2-carbonyl)piperazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O4/c1-16-5-4-7-18(13-16)22(28)24-15-21(27)25-9-11-26(12-10-25)23(29)20-14-17-6-2-3-8-19(17)30-20/h2-8,13-14H,9-12,15H2,1H3,(H,24,28)