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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(1-pivaloyl-4-piperidyl)isonipecotamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H37N3O3/c1-25(2,3)24(31)28-17-13-21(14-18-28)26-23(30)20-11-15-27(16-12-20)22(29)10-9-19-7-5-4-6-8-19/h4-8,20-21H,9-18H2,1-3H3,(H,26,30)