[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]-1-piperidyl]-1-piperidyl]-(5-quinolyl)methanone CAS Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]-1-piperidinyl]-1-piperidinyl]-(5-quinolinyl)methanone IUPAC Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidino]piperidino]-(5-quinolyl)methanone Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5CCN(CC5)C(=O)C6=C7C=CC=NC7=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5CCN(CC5)C(=O)C6=C7C=CC=NC7=CC=C6

InChI

InChI=1S/C34H35N3O6S/c1-23-20-26(44(39,40)27-8-10-32-33(21-27)42-22-41-32)7-9-31(23)43-25-13-18-36(19-14-25)24-11-16-37(17-12-24)34(38)29-4-2-6-30-28(29)5-3-15-35-30/h2-10,15,20-21,24-25H,11-14,16-19,22H2,1H3