(1-phenethylpiperidin-4-yl) 2,2-diphenylethanoate

Systemtic Name: (1-phenethylpiperidin-4-yl) 2,2-diphenylethanoate Openeye Name: (1-phenethyl-4-piperidyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (1-phenethyl-4-piperidinyl) ester IUPAC Name: (1-phenethylpiperidin-4-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (1-phenethyl-4-piperidyl) ester Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c29-27(26(23-12-6-2-7-13-23)24-14-8-3-9-15-24)30-25-17-20-28(21-18-25)19-16-22-10-4-1-5-11-22/h1-15,25-26H,16-21H2