2-(4-aminophenyl)-1-(2-ethanoylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(2-ethanoylpyrrolidin-1-yl)ethanone Openeye Name: 1-(2-acetylpyrrolidin-1-yl)-2-(4-aminophenyl)ethanone CAS Name: 1-(2-acetyl-1-pyrrolidinyl)-2-(4-aminophenyl)ethanone IUPAC Name: 1-(2-acetylpyrrolidin-1-yl)-2-(4-aminophenyl)ethanone Traditional Name: 1-(2-acetylpyrrolidino)-2-(4-aminophenyl)ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N2O2/c1-10(17)13-3-2-8-16(13)14(18)9-11-4-6-12(15)7-5-11/h4-7,13H,2-3,8-9,15H2,1H3