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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)11-18-17(22)19-16(21)12-20-10-6-9-15(20)14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H2,18,19,21,22)/t15-/m0/s1