N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)N4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-22-11-8-19(9-12-22)24(27-14-4-3-5-15-27)18-26-25(29)21-10-13-23-20(17-21)7-6-16-28(23)33(2,30)31/h8-13,17,24H,3-7,14-16,18H2,1-2H3,(H,26,29)