(6-methylpyridin-3-yl)-(2-phenethylpyrrolidin-1-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(2-phenethylpyrrolidin-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(2-phenethylpyrrolidin-1-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-(2-phenethyl-1-pyrrolidinyl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(2-phenethylpyrrolidin-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(2-phenethylpyrrolidino)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-9-11-17(14-20-15)19(22)21-13-5-8-18(21)12-10-16-6-3-2-4-7-16/h2-4,6-7,9,11,14,18H,5,8,10,12-13H2,1H3