(6-methylpyridin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-[2-(2-pyridyl)pyrrolidino]methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CC=N3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-12-7-8-13(11-18-12)16(20)19-10-4-6-15(19)14-5-2-3-9-17-14/h2-3,5,7-9,11,15H,4,6,10H2,1H3