N-[4-[ethanoyl(methyl)amino]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pyrrolidino-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-12(19)17(2)14-7-5-13(6-8-14)16-15(20)11-18-9-3-4-10-18/h5-8H,3-4,9-11H2,1-2H3,(H,16,20)