2-(2-phenylpyrrolidin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-phenylpyrrolidin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-phenylpyrrolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-phenylpyrrolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-phenylpyrrolidino)-N-(propylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-10-17-16(21)18-15(20)12-19-11-6-9-14(19)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H2,17,18,20,21)