5-(4-methoxy-3-methyl-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-one

Systemtic Name: 5-(4-methoxy-3-methyl-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-one Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)piperidin-2-one CAS Name: 5-(4-methoxy-3-methylphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-piperidinone IUPAC Name: 5-(4-methoxy-3-methylphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-(4-benzoxy-3-methoxy-benzyl)-5-(4-methoxy-3-methyl-phenyl)-2-piperidone Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(C(=O)NC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(C(=O)NC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H31NO4/c1-19-13-22(10-12-25(19)31-2)24-16-23(28(30)29-17-24)14-21-9-11-26(27(15-21)32-3)33-18-20-7-5-4-6-8-20/h4-13,15,23-24H,14,16-18H2,1-3H3,(H,29,30)