N-[4-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-benzhydryloxy-1-piperidyl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(diphenylmethyl)oxy-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-benzhydryloxypiperidin-1-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)CCN2CCCCC2OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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