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

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(4-pyridyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H21N3O3/c1-26-17-5-3-16(4-6-17)20(9-10-20)19(25)23-14-2-13-22(23)18(24)15-7-11-21-12-8-15/h3-8,11-12H,2,9-10,13-14H2,1H3