2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-(1-phenacyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-17-14-23(18(2)19(3)25(17)26)31-16-24(30)27(4)21-10-12-28(13-11-21)15-22(29)20-8-6-5-7-9-20/h5-9,14,21H,10-13,15-16,26H2,1-4H3