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

Systemtic Name: 7-methoxy-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-33-22-8-10-23-21(18-22)7-9-24-25(23)29-30-26(24)27(32)28-13-16-31-14-11-20(12-15-31)17-19-5-3-2-4-6-19/h2-6,8,10,18,20H,7,9,11-17H2,1H3,(H,28,32)(H,29,30)