2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)-methyl-amino]-N-methyl-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)-methyl-amino]-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-amino-N,2,3,5,6-pentamethyl-anilino)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(4-amino-N,2,3,5,6-pentamethylanilino)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-N,2,3,5,6-pentamethylanilino)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(4-amino-N,2,3,5,6-pentamethyl-anilino)-N-methyl-N-(4-piperidyl)acetamide Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)N(C)CC(=O)N(C)C2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)N(C)CC(=O)N(C)C2CCNCC2)C

InChI

InChI=1S/C19H32N4O/c1-12-14(3)19(15(4)13(2)18(12)20)22(5)11-17(24)23(6)16-7-9-21-10-8-16/h16,21H,7-11,20H2,1-6H3