N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(1-pivaloyl-4-piperidyl)isonipecotamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O4/c1-24(2,3)23(30)27-15-11-19(12-16-27)25-22(29)18-9-13-26(14-10-18)21(28)17-31-20-7-5-4-6-8-20/h4-8,18-19H,9-17H2,1-3H3,(H,25,29)