[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C27H31N3O4 MolecularWeight: 461.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O4/c1-34-23-10-8-22(9-11-23)27(14-15-27)26(33)30-17-5-16-29(30)25(32)21-12-18-28(19-13-21)24(31)20-6-3-2-4-7-20/h2-4,6-11,21H,5,12-19H2,1H3