1-(2,2-dimethylpropanoyl)-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-(8-quinolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[2-(8-quinolinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Traditional Name: 1-pivaloyl-N-[2-(8-quinolyl)ethyl]isonipecotamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)21(27)25-14-10-18(11-15-25)20(26)24-13-9-17-7-4-6-16-8-5-12-23-19(16)17/h4-8,12,18H,9-11,13-15H2,1-3H3,(H,24,26)