N-[5-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[5-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[5-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[5-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-2-(2-oxanyl)-1H-pyrazol-4-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[5-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]-4-methyl-piperazine-1-carboxamide Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CN(NC2=C3N=C4C=C5CCCC5=CC4=N3)C6CCCCO6

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CN(NC2=C3N=C4C=C5CCCC5=CC4=N3)C6CCCCO6

InChI

InChI=1S/C24H31N7O2/c1-29-8-10-30(11-9-29)24(32)27-20-15-31(21-7-2-3-12-33-21)28-22(20)23-25-18-13-16-5-4-6-17(16)14-19(18)26-23/h13-15,21,28H,2-12H2,1H3,(H,27,32)