N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(1-pivaloyl-4-piperidyl)nipecotamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O3/c1-24(2,3)23(30)26-14-11-20(12-15-26)25-22(29)19-10-7-13-27(17-19)21(28)16-18-8-5-4-6-9-18/h4-6,8-9,19-20H,7,10-17H2,1-3H3,(H,25,29)