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

Systemtic Name: [1-(phenylcarbonyl)piperidin-4-yl]-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-23(20-8-3-1-4-9-20)27-18-12-21(13-19-27)24(31)28-16-7-17-29(28)25(32)26(14-15-26)22-10-5-2-6-11-22/h1-6,8-11,21H,7,12-19H2