(6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[2-(1-methylpyrrol-2-yl)pyrrolidino]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CN3C

InChI

InChI=1S/C16H19N3O/c1-12-7-8-13(11-17-12)16(20)19-10-4-6-15(19)14-5-3-9-18(14)2/h3,5,7-9,11,15H,4,6,10H2,1-2H3