N-butyl-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)benzamide

Systemtic Name: N-butyl-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)benzamide Openeye Name: N-butyl-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl)benzamide CAS Name: N-butyl-N-[2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl]benzamide IUPAC Name: N-butyl-N-(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl)benzamide Traditional Name: N-(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl)-N-butyl-benzamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)C(=O)C=C)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)C(=O)C=C)(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-7-9-15-24(21(27)18-13-11-10-12-14-18)19-16-22(3,4)25(20(26)8-2)23(5,6)17-19/h8,10-14,19H,2,7,9,15-17H2,1,3-6H3