1-(2,2-dimethylpropanoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-pivaloyl-isonipecotamide Formula: C25H40N2O4 MolecularWeight: 432.5961

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)OCCC

InChI

InChI=1S/C25H40N2O4/c1-7-15-30-21-10-9-20(17-22(21)31-16-8-2)18(3)26-23(28)19-11-13-27(14-12-19)24(29)25(4,5)6/h9-10,17-19H,7-8,11-16H2,1-6H3,(H,26,28)