8-methyl-6-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-6-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H30N4OS/c1-20-27-25(33(31-20)24-10-6-3-7-11-24)13-12-22-18-26(35-28(22)27)29(34)30-23-14-16-32(17-15-23)19-21-8-4-2-5-9-21/h2-11,18,23H,12-17,19H2,1H3,(H,30,34)