N-(methylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC1C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c1-15-14(19)16-13(18)10-17-9-5-8-12(17)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3,(H2,15,16,18,19)/t12-/m0/s1