2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)-methyl-amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)-methyl-amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-N,2,3,5,6-pentamethyl-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-N,2,3,5,6-pentamethylanilino)-N-methyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-N,2,3,5,6-pentamethylanilino)-N-methyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-N,2,3,5,6-pentamethyl-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)N(C)CC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)N(C)CC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C27H40N4O/c1-19-21(3)27(22(4)20(2)26(19)28)29(5)18-25(32)30(6)24-13-16-31(17-14-24)15-12-23-10-8-7-9-11-23/h7-11,24H,12-18,28H2,1-6H3