(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H25N5O3S/c1-21-15-16(28(26,27)24-8-4-5-9-24)14-17(21)19(25)23-12-10-22(11-13-23)18-6-2-3-7-20-18/h2-3,6-7,14-15H,4-5,8-13H2,1H3