2-(2-phenylpyrrolidin-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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