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

Systemtic Name: N-[3-[1-[3-(2-ethoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2-ethoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2-ethoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O3/c1-4-36-30-15-8-9-16-31(30)37-29(26-11-6-5-7-12-26)19-22-34-20-17-25(18-21-34)27-13-10-14-28(23-27)33-32(35)24(2)3/h5-16,23-25,29H,4,17-22H2,1-3H3,(H,33,35)