2-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazino]-N-propyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H27N3O3/c1-3-10-24-20(27)15-25-11-13-26(14-12-25)23(28)21-16(2)18-9-8-17-6-4-5-7-19(17)22(18)29-21/h4-9H,3,10-15H2,1-2H3,(H,24,27)