3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-5-(4-methoxyphenyl)piperidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-1-(phenylmethyl)-4-piperidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-5-(4-methoxyphenyl)piperidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-5-(4-methoxyphenyl)-4-piperidone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC(C2=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC(C2=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25NO4/c1-29-21-10-7-19(8-11-21)22-15-27(14-18-5-3-2-4-6-18)16-23(26(22)28)20-9-12-24-25(13-20)31-17-30-24/h2-13,22-23H,14-17H2,1H3