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

Systemtic Name: N,N-dimethyl-2-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC(=O)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-15-17-9-8-16-6-4-5-7-18(16)21(17)28-20(15)22(27)25-12-10-24(11-13-25)14-19(26)23(2)3/h4-9H,10-14H2,1-3H3