2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-benzyl-1-piperidyl)propan-1-one CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(4-benzylpiperidin-1-yl)propan-1-one Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-benzylpiperidino)propan-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-17(26)21-9-10-22(23(16-21)28-3)29-18(2)24(27)25-13-11-20(12-14-25)15-19-7-5-4-6-8-19/h4-10,16,18,20H,11-15H2,1-3H3