N-(1-ethanoyl-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)benzamide CAS Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)benzamide IUPAC Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)benzamide Traditional Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C(=O)C)(C)CC)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1(CC(C(C(N1C(=O)C)(C)CC)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H32N2O2/c1-7-20(5)14-18(22-19(25)17-12-10-9-11-13-17)15(3)21(6,8-2)23(20)16(4)24/h9-13,15,18H,7-8,14H2,1-6H3,(H,22,25)