N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-23(18-31-19-9-3-1-4-10-19)25-14-13-22-26-20-11-5-6-12-21(20)28(22)17-24(30)27-15-7-2-8-16-27/h1,3-6,9-12H,2,7-8,13-18H2,(H,25,29)