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

Systemtic Name: N-[3-[1-[3-(3-ethanoylphenoxy)-3-phenyl-propyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C33H40N2O3/c1-23(2)33(37)34-29-14-13-24(3)31(22-29)26-15-18-35(19-16-26)20-17-32(27-9-6-5-7-10-27)38-30-12-8-11-28(21-30)25(4)36/h5-14,21-23,26,32H,15-20H2,1-4H3,(H,34,37)