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

Systemtic Name: 7-methoxy-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c1-34-23-9-11-24-22(19-23)8-10-25-26(24)30-31-27(25)28(33)29-14-5-15-32-16-12-21(13-17-32)18-20-6-3-2-4-7-20/h2-4,6-7,9,11,19,21H,5,8,10,12-18H2,1H3,(H,29,33)(H,30,31)