1-(2-phenoxyethanoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c33-27(20-35-23-10-5-2-6-11-23)31-16-14-22(15-17-31)28(34)30-25-12-7-13-26-24(25)18-29-32(26)19-21-8-3-1-4-9-21/h1-6,8-11,18,22,25H,7,12-17,19-20H2,(H,30,34)