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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O2/c19-16-5-3-15(4-6-16)13-22-11-12-23(18(22)25)14-17(24)20-7-10-21-8-1-2-9-21/h3-6H,1-2,7-14H2,(H,20,24)