[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C4C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C4C=CC=N5

InChI

InChI=1S/C23H27N3O3S/c27-23(26-13-3-6-21-22(26)7-2-12-24-21)18-10-14-25(15-11-18)30(28,29)20-9-8-17-4-1-5-19(17)16-20/h2,7-9,12,16,18H,1,3-6,10-11,13-15H2