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

Systemtic Name: 7-methoxy-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

InChI

InChI=1S/C27H32N4O2/c1-18-3-5-20(6-4-18)17-31-13-11-19(12-14-31)16-28-27(32)26-24-9-7-21-15-22(33-2)8-10-23(21)25(24)29-30-26/h3-6,8,10,15,19H,7,9,11-14,16-17H2,1-2H3,(H,28,32)(H,29,30)