1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(9-8-17-5-3-10-23-16-17)24-11-4-12-25(24)22(27)15-18-13-19-6-1-2-7-20(19)14-18/h1-3,5-7,10,16,18H,4,8-9,11-15H2