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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H30N4O MolecularWeight: 414.5426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C26H30N4O/c1-18-6-8-20(9-7-18)17-30-14-12-19(13-15-30)16-27-26(31)25-23-11-10-21-4-2-3-5-22(21)24(23)28-29-25/h2-9,19H,10-17H2,1H3,(H,27,31)(H,28,29)