(2-methylpyrrolidin-1-yl)-(5-phenylpyridin-3-yl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(5-phenylpyridin-3-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(5-phenyl-3-pyridyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(5-phenyl-3-pyridinyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(5-phenylpyridin-3-yl)methanone Traditional Name: (2-methylpyrrolidino)-(5-phenyl-3-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-6-5-9-19(13)17(20)16-10-15(11-18-12-16)14-7-3-2-4-8-14/h2-4,7-8,10-13H,5-6,9H2,1H3