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

Systemtic Name: N-[1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]benzamide Openeye Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide CAS Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-yl]benzamide Traditional Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(CC(CC1(C)C)NC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC(N)N1C(CC(CC1(C)C)NC(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H29N3O/c1-13(19)21-17(2,3)11-15(12-18(21,4)5)20-16(22)14-9-7-6-8-10-14/h6-10,13,15H,11-12,19H2,1-5H3,(H,20,22)