2-(4-azanylpiperidin-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(2,6-dimethylphenyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O/c1-11-4-3-5-12(2)15(11)17-14(19)10-18-8-6-13(16)7-9-18/h3-5,13H,6-10,16H2,1-2H3,(H,17,19)