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

Systemtic Name: 7-methoxy-N-(3-piperidin-1-ylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[3-(1-piperidyl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-(1-piperidinyl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(3-piperidin-1-ylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(3-piperidinopropyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-27-16-7-9-17-15(14-16)6-8-18-19(17)23-24-20(18)21(26)22-10-5-13-25-11-3-2-4-12-25/h7,9,14H,2-6,8,10-13H2,1H3,(H,22,26)(H,23,24)