1-(2-phenylethanoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]piperidine-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-piperidinecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-(2-phenylacetyl)nipecotamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CCCN(C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CCCN(C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c33-27(17-21-9-3-1-4-10-21)31-16-8-13-23(20-31)28(34)30-25-14-7-15-26-24(25)18-29-32(26)19-22-11-5-2-6-12-22/h1-6,9-12,18,23,25H,7-8,13-17,19-20H2,(H,30,34)