2-[(3-ethanoylphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-acetylanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-acetylanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetylanilino)-1-pyrrolidino-ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCCC2

InChI

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