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

Systemtic Name: N-[3-[1-[3-(4-cyanophenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-cyanophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-cyanophenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-cyanophenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-cyanophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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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=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O2/c1-23(2)31(35)33-28-10-6-9-27(21-28)25-15-18-34(19-16-25)20-17-30(26-7-4-3-5-8-26)36-29-13-11-24(22-32)12-14-29/h3-14,21,23,25,30H,15-20H2,1-2H3,(H,33,35)