2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)-4-piperidyl]acetamide CAS Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(4-phenoxyphenyl)-4-piperidyl]acetamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C30H37N3O3/c1-20-21(2)23(4)30(29(31)22(20)3)35-19-28(34)32(5)24-15-17-33(18-16-24)25-11-13-27(14-12-25)36-26-9-7-6-8-10-26/h6-14,24H,15-19,31H2,1-5H3