N-(2,3-dimethylphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-pyrrolidinoacetyl)amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC2)C

InChI

InChI=1S/C16H23N3O2/c1-12-6-5-7-14(13(12)2)18-15(20)10-17-16(21)11-19-8-3-4-9-19/h5-7H,3-4,8-11H2,1-2H3,(H,17,21)(H,18,20)