1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(4-methylbenzoyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-methylbenzoyl)imidazolidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-(3-p-toluoylimidazolidin-1-yl)-2-pyrrolidino-ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CN3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-14-4-6-15(7-5-14)17(22)20-11-10-19(13-20)16(21)12-18-8-2-3-9-18/h4-7H,2-3,8-13H2,1H3