N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-ethylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-5-16-6-8-17(9-7-16)10-11-19(24)22-18-12-14-23(15-13-18)20(25)21(2,3)4/h6-9,18H,5,10-15H2,1-4H3,(H,22,24)