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

Systemtic Name: N-[3-[1-[3-(3-ethanoyl-4-methoxy-phenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(3-acetyl-4-methoxy-phenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(3-acetyl-4-methoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(3-acetyl-4-methoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(3-acetyl-4-methoxy-phenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H40N2O4 MolecularWeight: 528.6817

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O4/c1-23(2)33(37)34-28-12-8-11-27(21-28)25-15-18-35(19-16-25)20-17-31(26-9-6-5-7-10-26)39-29-13-14-32(38-4)30(22-29)24(3)36/h5-14,21-23,25,31H,15-20H2,1-4H3,(H,34,37)