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

Systemtic Name: 2-methyl-N-[3-[1-[3-(4-phenoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(4-phenoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(4-phenoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(4-phenoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(4-phenoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]propionamide Formula: C36H40N2O3 MolecularWeight: 548.7144

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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)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O3/c1-27(2)36(39)37-31-13-9-12-30(26-31)28-20-23-38(24-21-28)25-22-35(29-10-5-3-6-11-29)41-34-18-16-33(17-19-34)40-32-14-7-4-8-15-32/h3-19,26-28,35H,20-25H2,1-2H3,(H,37,39)