N-(3-chlorophenyl)-2-[(4R)-5-oxidanylidene-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4R)-5-oxidanylidene-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4R)-5-oxo-2-(1-piperidyl)-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4R)-5-oxo-2-(1-piperidinyl)-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4R)-5-oxo-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4R)-5-keto-2-piperidino-2-imidazolin-4-yl]acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=N[C@@H](C(=O)N2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c17-11-5-4-6-12(9-11)18-14(22)10-13-15(23)20-16(19-13)21-7-2-1-3-8-21/h4-6,9,13H,1-3,7-8,10H2,(H,18,22)(H,19,20,23)/t13-/m1/s1