2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCN3CCCC3

InChI

InChI=1S/C19H28N4O2/c1-16-4-6-17(7-5-16)14-22-12-13-23(19(22)25)15-18(24)20-8-11-21-9-2-3-10-21/h4-7H,2-3,8-15H2,1H3,(H,20,24)