[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H31N3O4S/c1-19-17-22-5-3-7-25(26(22)28-18-19)35(32,33)29-15-12-21(13-16-29)27(31)30-14-4-6-24(30)20-8-10-23(34-2)11-9-20/h3,5,7-11,17-18,21,24H,4,6,12-16H2,1-2H3