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

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

Systemtic Name:7-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Openeye Name:7-methoxy-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
CAS Name:7-methoxy-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
IUPAC Name:7-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Traditional Name:7-methoxy-N-[[1-(2-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=CC=C1CN2CCC(CC2)CNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC


Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC


InChI

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


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