N-[3-[1-[2-(3-ethanoylphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(3-ethanoylphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(3-acetylphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(3-acetylphenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(3-acetylphenoxy)-2-phenylethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(3-acetylphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3/c1-22(2)31(35)32-28-13-7-12-27(19-28)24-15-17-33(18-16-24)21-30(25-9-5-4-6-10-25)36-29-14-8-11-26(20-29)23(3)34/h4-14,19-20,22,24,30H,15-18,21H2,1-3H3,(H,32,35)