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

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-methyl-N-piperidin-4-yl-propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(4-piperidyl)propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-(4-piperidinyl)propanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-piperidin-4-ylpropanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(4-piperidyl)propionamide Formula: C19H32N4O MolecularWeight: 332.48358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O/c1-11-13(3)18(14(4)12(2)17(11)20)22-15(5)19(24)23(6)16-7-9-21-10-8-16/h15-16,21-22H,7-10,20H2,1-6H3