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

Systemtic Name: 7-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[4-(1-piperidylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[4-(1-piperidinylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[4-(piperidinomethyl)phenyl]-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)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-31-20-10-12-21-18(15-20)7-11-22-23(21)27-28-24(22)25(30)26-19-8-5-17(6-9-19)16-29-13-3-2-4-14-29/h5-6,8-10,12,15H,2-4,7,11,13-14,16H2,1H3,(H,26,30)(H,27,28)