2-[3-(4-methoxyphenyl)propanoylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H35N3O3/c1-25(2)16-19(17-26(3,4)29-25)27-24(31)21-8-6-7-9-22(21)28-23(30)15-12-18-10-13-20(32-5)14-11-18/h6-11,13-14,19,29H,12,15-17H2,1-5H3,(H,27,31)(H,28,30)