[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H28N2O3/c1-17-20-10-9-18-7-3-4-8-21(18)23(20)30-22(17)25(29)27-15-11-19(12-16-27)24(28)26-13-5-2-6-14-26/h3-4,7-10,19H,2,5-6,11-16H2,1H3