N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(2-phenylacetyl)nipecotamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-27-21(24-25-26-27)17-9-5-11-19(14-17)23-22(30)18-10-6-12-28(15-18)20(29)13-16-7-3-2-4-8-16/h2-5,7-9,11,14,18H,6,10,12-13,15H2,1H3,(H,23,30)