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

Systemtic Name: 2-[[4-(dimethylamino)-2,3,5,6-tetramethyl-phenyl]amino]-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-[4-(dimethylamino)-2,3,5,6-tetramethyl-anilino]-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-[4-(dimethylamino)-2,3,5,6-tetramethylanilino]-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-2,3,5,6-tetramethylanilino]-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-[4-(dimethylamino)-2,3,5,6-tetramethyl-anilino]-N-methyl-N-(4-piperidyl)acetamide Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O/c1-13-15(3)20(23(5)6)16(4)14(2)19(13)22-12-18(25)24(7)17-8-10-21-11-9-17/h17,21-22H,8-12H2,1-7H3