5,6-bis(4-chlorophenyl)-N2-(3-oxidanylbutyl)-N3-piperidin-1-yl-pyrazine-2,3-dicarboxamide

Systemtic Name: 5,6-bis(4-chlorophenyl)-N2-(3-oxidanylbutyl)-N3-piperidin-1-yl-pyrazine-2,3-dicarboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N2-(3-hydroxybutyl)-N3-(1-piperidyl)pyrazine-2,3-dicarboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N2-(3-hydroxybutyl)-N3-(1-piperidinyl)pyrazine-2,3-dicarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-2-N-(3-hydroxybutyl)-3-N-piperidin-1-ylpyrazine-2,3-dicarboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-(3-hydroxybutyl)-N'-piperidino-pyrazine-2,3-dicarboxamide Formula: C27H29Cl2N5O3 MolecularWeight: 542.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=NC(=C(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(CCNC(=O)C1=NC(=C(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H29Cl2N5O3/c1-17(35)13-14-30-26(36)24-25(27(37)33-34-15-3-2-4-16-34)32-23(19-7-11-21(29)12-8-19)22(31-24)18-5-9-20(28)10-6-18/h5-12,17,35H,2-4,13-16H2,1H3,(H,30,36)(H,33,37)