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

Systemtic Name: N-cyclopropyl-2-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C23H25N3O3/c1-15-18-9-6-16-4-2-3-5-19(16)22(18)29-21(15)23(28)26-12-10-25(11-13-26)14-20(27)24-17-7-8-17/h2-6,9,17H,7-8,10-14H2,1H3,(H,24,27)