2,2-bis(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2,2-bis(4-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2,2-bis(4-methoxyphenyl)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2,2-bis(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2,2-bis(4-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-33-26-12-8-23(9-13-26)28(24-10-14-27(34-2)15-11-24)29(32)30-25-17-20-31(21-18-25)19-16-22-6-4-3-5-7-22/h3-15,25,28H,16-21H2,1-2H3,(H,30,32)