N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzyl-piperidine-4-carboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzyl-isonipecotamide Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)CC6=CC=CC=C6

InChI

InChI=1S/C28H26N4OS/c33-28(20-12-14-32(15-13-20)18-19-6-2-1-3-7-19)29-22-10-11-24-23(17-22)27(31-30-24)26-16-21-8-4-5-9-25(21)34-26/h1-11,16-17,20H,12-15,18H2,(H,29,33)(H,30,31)