(6-hexan-2-ylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (6-hexan-2-ylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [6-(1-methylpentyl)-3-pyridyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: (6-hexan-2-yl-3-pyridinyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (6-hexan-2-ylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [6-(1-methylpentyl)-3-pyridyl]-(2-methylpyrrolidino)methanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=NC=C(C=C1)C(=O)N2CCCC2C

Isomeric SMILES

CCCCC(C)C1=NC=C(C=C1)C(=O)N2CCCC2C

InChI

InChI=1S/C17H26N2O/c1-4-5-7-13(2)16-10-9-15(12-18-16)17(20)19-11-6-8-14(19)3/h9-10,12-14H,4-8,11H2,1-3H3