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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C26H31N5O2/c1-33-21-10-8-20(9-11-21)31-17-15-30(16-18-31)14-4-13-27-26(32)25-23-12-7-19-5-2-3-6-22(19)24(23)28-29-25/h2-3,5-6,8-11H,4,7,12-18H2,1H3,(H,27,32)(H,28,29)