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

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c32-26(25-23-12-11-21-9-4-5-10-22(21)24(23)28-29-25)27-13-6-14-30-15-17-31(18-16-30)19-20-7-2-1-3-8-20/h1-5,7-10H,6,11-19H2,(H,27,32)(H,28,29)