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N-[3-[1-[3-(4-cyano-2-methoxy-phenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

N-[3-[1-[3-(4-cyano-2-methoxy-phenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[1-[3-(4-cyano-2-methoxy-phenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
Openeye Name:N-[3-[1-[3-(4-cyano-2-methoxy-phenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide
CAS Name:N-[3-[1-[3-(4-cyano-2-methoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[1-[3-(4-cyano-2-methoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Traditional Name:N-[3-[1-[3-(4-cyano-2-methoxy-phenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide
Formula: C32H37N3O3
MolecularWeight: 511.65448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=C(C=C(C=C4)C#N)OC


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=C(C=C(C=C4)C#N)OC


InChI

InChI=1S/C32H37N3O3/c1-23(2)32(36)34-28-11-7-10-27(21-28)25-14-17-35(18-15-25)19-16-29(26-8-5-4-6-9-26)38-30-13-12-24(22-33)20-31(30)37-3/h4-13,20-21,23,25,29H,14-19H2,1-3H3,(H,34,36)


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