N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]benzamide

Systemtic Name: N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]benzamide Openeye Name: N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide CAS Name: N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(cyanomethyl)-2,2,6,6-tetramethylpiperidin-4-yl]benzamide Traditional Name: N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC#N)(C)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1CC#N)(C)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O/c1-17(2)12-15(13-18(3,4)21(17)11-10-19)20-16(22)14-8-6-5-7-9-14/h5-9,15H,11-13H2,1-4H3,(H,20,22)