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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c20-17-6-4-16(5-7-17)14-23-12-13-24(19(23)26)15-18(25)21-8-3-11-22-9-1-2-10-22/h4-7H,1-3,8-15H2,(H,21,25)