N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C26H37N5O2/c1-33-21-9-11-22-19(18-21)8-10-23-24(22)28-29-25(23)26(32)27-12-5-13-30-14-16-31(17-15-30)20-6-3-2-4-7-20/h9,11,18,20H,2-8,10,12-17H2,1H3,(H,27,32)(H,28,29)