[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenyl-methanone

Systemtic Name: [3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenyl-methanone Openeye Name: [3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridyl]-phenyl-methanone CAS Name: [3-[(2S)-1-methyl-2-pyrrolidinyl]-4-pyridinyl]-phenylmethanone IUPAC Name: [3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenylmethanone Traditional Name: [3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridyl]-phenyl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(C=CN=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC[C@H]1C2=C(C=CN=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19-11-5-8-16(19)15-12-18-10-9-14(15)17(20)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,16H,5,8,11H2,1H3/t16-/m0/s1