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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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