(6-methylpyridin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(3-phenylpyrrolidino)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

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