[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[2-(2-pyridyl)pyrrolidin-1-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[2-(2-pyridyl)pyrrolidino]-3-pyridyl]-pyrrolidino-methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C19H22N4O/c24-19(22-11-3-4-12-22)15-8-9-18(21-14-15)23-13-5-7-17(23)16-6-1-2-10-20-16/h1-2,6,8-10,14,17H,3-5,7,11-13H2