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

Systemtic Name: 7-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c1-31-20-8-10-21-18(15-20)7-9-22-23(21)27-28-24(22)25(30)26-19-11-13-29(14-12-19)16-17-5-3-2-4-6-17/h2-6,8,10,15,19H,7,9,11-14,16H2,1H3,(H,26,30)(H,27,28)