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

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(4-piperidyl)acetamide Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O/c1-11-13(3)18(14(4)12(2)17(11)19)21-10-16(23)22(5)15-6-8-20-9-7-15/h15,20-21H,6-10,19H2,1-5H3