1-[2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]acetyl]isonipecotamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O3/c19-15-3-1-13(2-4-15)11-22-9-10-23(18(22)26)12-16(24)21-7-5-14(6-8-21)17(20)25/h1-4,14H,5-12H2,(H2,20,25)