2-(4-azanyl-2,3,6-trimethyl-phenoxy)-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2,3,6-trimethyl-phenoxy)-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,6-trimethyl-phenoxy)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,6-trimethylphenoxy)-N-methyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,6-trimethylphenoxy)-N-methyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,6-trimethyl-phenoxy)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1OCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C)C)N

InChI

InChI=1S/C25H35N3O2/c1-18-16-23(26)19(2)20(3)25(18)30-17-24(29)27(4)22-11-14-28(15-12-22)13-10-21-8-6-5-7-9-21/h5-9,16,22H,10-15,17,26H2,1-4H3