piperidin-1-yl-[1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone

Systemtic Name: piperidin-1-yl-[1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Openeye Name: 1-piperidyl-[1-(6-pyrrolidin-1-ylsulfonyl-2-quinolyl)-3-piperidyl]methanone CAS Name: 1-piperidinyl-[1-[6-(1-pyrrolidinylsulfonyl)-2-quinolinyl]-3-piperidinyl]methanone IUPAC Name: piperidin-1-yl-[1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Traditional Name: piperidino-[1-(6-pyrrolidinosulfonyl-2-quinolyl)-3-piperidyl]methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H32N4O3S/c29-24(26-12-2-1-3-13-26)20-7-6-14-27(18-20)23-11-8-19-17-21(9-10-22(19)25-23)32(30,31)28-15-4-5-16-28/h8-11,17,20H,1-7,12-16,18H2