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N-[2-[1-(3,3-diphenylpropyl)piperidin-4-yl]phenoxy]ethanamide

N-[2-[1-(3,3-diphenylpropyl)piperidin-4-yl]phenoxy]ethanamide

Systemtic Name:N-[2-[1-(3,3-diphenylpropyl)piperidin-4-yl]phenoxy]ethanamide
Openeye Name:N-[2-[1-(3,3-diphenylpropyl)-4-piperidyl]phenoxy]acetamide
CAS Name:N-[2-[1-(3,3-diphenylpropyl)-4-piperidinyl]phenoxy]acetamide
IUPAC Name:N-[2-[1-(3,3-diphenylpropyl)piperidin-4-yl]phenoxy]acetamide
Traditional Name:N-[2-[1-(3,3-diphenylpropyl)-4-piperidyl]phenoxy]acetamide
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC=CC=C1C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NOC1=CC=CC=C1C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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