(1-methylpyrrol-2-yl)-[4-[[5-(4-methylsulfonylphenyl)pyrazin-2-yl]oxymethyl]piperidin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-[[5-(4-methylsulfonylphenyl)pyrazin-2-yl]oxymethyl]piperidin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[[5-(4-methylsulfonylphenyl)pyrazin-2-yl]oxymethyl]-1-piperidyl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[[5-(4-methylsulfonylphenyl)-2-pyrazinyl]oxymethyl]-1-piperidinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-[[5-(4-methylsulfonylphenyl)pyrazin-2-yl]oxymethyl]piperidin-1-yl]methanone Traditional Name: [4-[[5-(4-mesylphenyl)pyrazin-2-yl]oxymethyl]piperidino]-(1-methylpyrrol-2-yl)methanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)COC3=NC=C(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)COC3=NC=C(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-26-11-3-4-21(26)23(28)27-12-9-17(10-13-27)16-31-22-15-24-20(14-25-22)18-5-7-19(8-6-18)32(2,29)30/h3-8,11,14-15,17H,9-10,12-13,16H2,1-2H3