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

Systemtic Name: N-(butylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(2-phenylpyrrolidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-2-3-11-18-17(22)19-16(21)13-20-12-7-10-15(20)14-8-5-4-6-9-14/h4-6,8-9,15H,2-3,7,10-13H2,1H3,(H2,18,19,21,22)