2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H28N4O3/c1-2-13-26-20-5-3-4-6-21(20)27(23(26)30)16-22(29)24-17-7-9-18(10-8-17)25-14-11-19(28)12-15-25/h3-10,19,28H,2,11-16H2,1H3,(H,24,29)