(6-methylpyridin-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[(2S)-2-phenylpyrrolidino]methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=CC=C3

InChI

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