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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H35N5O MolecularWeight: 421.5783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C25H35N5O/c31-25(24-22-12-11-19-7-4-5-10-21(19)23(22)27-28-24)26-13-6-14-29-15-17-30(18-16-29)20-8-2-1-3-9-20/h4-5,7,10,20H,1-3,6,8-9,11-18H2,(H,26,31)(H,27,28)