2-[[3-(dimethylamino)-2,4,6-trimethyl-phenyl]amino]-N-methyl-N-piperidin-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NCC(=O)N(C)C2CCNCC2)C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NCC(=O)N(C)C2CCNCC2)C)N(C)C)C

InChI

InChI=1S/C19H32N4O/c1-13-11-14(2)19(22(4)5)15(3)18(13)21-12-17(24)23(6)16-7-9-20-10-8-16/h11,16,20-21H,7-10,12H2,1-6H3