1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-piperidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)-2-piperidone Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H31N3O5/c1-36-24-10-7-21(8-11-24)29-25(30(35)32-17-15-31(16-18-32)22-5-3-2-4-6-22)12-14-28(34)33(29)23-9-13-26-27(19-23)38-20-37-26/h2-11,13,19,25,29H,12,14-18,20H2,1H3