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2-[3-methyl-1-methylsulfonyl-2-oxidanylidene-3-[2-phenyl-4-(quinolin-4-ylmethoxy)pyrrolidin-1-yl]piperidin-4-yl]ethanamide

2-[3-methyl-1-methylsulfonyl-2-oxidanylidene-3-[2-phenyl-4-(quinolin-4-ylmethoxy)pyrrolidin-1-yl]piperidin-4-yl]ethanamide

Systemtic Name:2-[3-methyl-1-methylsulfonyl-2-oxidanylidene-3-[2-phenyl-4-(quinolin-4-ylmethoxy)pyrrolidin-1-yl]piperidin-4-yl]ethanamide
Openeye Name:2-[3-methyl-1-methylsulfonyl-2-oxo-3-[2-phenyl-4-(4-quinolylmethoxy)pyrrolidin-1-yl]-4-piperidyl]acetamide
CAS Name:2-[3-methyl-1-methylsulfonyl-2-oxo-3-[2-phenyl-4-(4-quinolinylmethoxy)-1-pyrrolidinyl]-4-piperidinyl]acetamide
IUPAC Name:2-[3-methyl-1-methylsulfonyl-2-oxo-3-[2-phenyl-4-(quinolin-4-ylmethoxy)pyrrolidin-1-yl]piperidin-4-yl]acetamide
Traditional Name:2-[2-keto-1-mesyl-3-methyl-3-[2-phenyl-4-(4-quinolylmethoxy)pyrrolidino]-4-piperidyl]acetamide
Formula: C29H34N4O5S
MolecularWeight: 550.66906
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN(C1=O)S(=O)(=O)C)CC(=O)N)N2CC(CC2C3=CC=CC=C3)OCC4=CC=NC5=CC=CC=C45


Isomeric SMILES

CC1(C(CCN(C1=O)S(=O)(=O)C)CC(=O)N)N2CC(CC2C3=CC=CC=C3)OCC4=CC=NC5=CC=CC=C45


InChI

InChI=1S/C29H34N4O5S/c1-29(22(16-27(30)34)13-15-33(28(29)35)39(2,36)37)32-18-23(17-26(32)20-8-4-3-5-9-20)38-19-21-12-14-31-25-11-7-6-10-24(21)25/h3-12,14,22-23,26H,13,15-19H2,1-2H3,(H2,30,34)


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