N-[3-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[3-[2-(2-benzhydryloxy-1-piperidyl)ethyl]phenyl]acetamide CAS Name: N-[3-[2-[2-(diphenylmethyl)oxy-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(2-benzhydryloxypiperidin-1-yl)ethyl]phenyl]acetamide Traditional Name: N-[3-[2-(2-benzhydryloxypiperidino)ethyl]phenyl]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CCN2CCCCC2OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CCN2CCCCC2OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-22(31)29-26-16-10-11-23(21-26)18-20-30-19-9-8-17-27(30)32-28(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-7,10-16,21,27-28H,8-9,17-20H2,1H3,(H,29,31)