3-(3-azanylpropoxy)-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-(3-aminopropoxy)-2-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-(3-aminopropoxy)-2-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-(3-aminopropoxy)-2-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C2=C(C=CC=C2OCCCN)C(=O)N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C2=C(C=CC=C2OCCCN)C(=O)N)C

InChI

InChI=1S/C19H31N3O2/c1-18(2)11-13(12-19(3,4)22-18)16-14(17(21)23)7-5-8-15(16)24-10-6-9-20/h5,7-8,13,22H,6,9-12,20H2,1-4H3,(H2,21,23)