N-[2,6-di(propan-2-yl)phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(2,6-diisopropylphenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2,6-di(propan-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(2,6-diisopropylphenyl)isonipecotamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H30N2O2/c1-13(2)17-7-6-8-18(14(3)4)19(17)21-20(24)16-9-11-22(12-10-16)15(5)23/h6-8,13-14,16H,9-12H2,1-5H3,(H,21,24)