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1-[6-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

1-[6-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name:1-[6-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Openeye Name:1-[6-[[4-(4-benzylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CAS Name:1-[6-[[4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
IUPAC Name:1-[6-[4-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Traditional Name:1-[6-[4-(4-benzylpiperidine-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Formula: C29H37N3O4S
MolecularWeight: 523.68678
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C29H37N3O4S/c1-22(33)32-15-5-8-26-21-27(9-10-28(26)32)37(35,36)31-18-13-25(14-19-31)29(34)30-16-11-24(12-17-30)20-23-6-3-2-4-7-23/h2-4,6-7,9-10,21,24-25H,5,8,11-20H2,1H3


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