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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(23-21-11-10-18-8-4-5-9-20(18)22(21)26-27-23)25-19-12-14-28(15-13-19)16-17-6-2-1-3-7-17/h1-9,19H,10-16H2,(H,25,29)(H,26,27)