(6-hexylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (6-hexylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (6-hexyl-3-pyridyl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (6-hexyl-3-pyridinyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (6-hexylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (6-hexyl-3-pyridyl)-(2-methylpyrrolidino)methanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC=C(C=C1)C(=O)N2CCCC2C

Isomeric SMILES

CCCCCCC1=NC=C(C=C1)C(=O)N2CCCC2C

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-9-16-11-10-15(13-18-16)17(20)19-12-7-8-14(19)2/h10-11,13-14H,3-9,12H2,1-2H3