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

Systemtic Name: [1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H26N2O3/c1-16-19-9-8-17-6-2-3-7-20(17)22(19)29-21(16)24(28)26-14-10-18(11-15-26)23(27)25-12-4-5-13-25/h2-3,6-9,18H,4-5,10-15H2,1H3