3-methoxy-N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17(25-24(30)18-9-8-10-19(15-18)31-2)23-26-20-11-4-5-12-21(20)28(23)16-22(29)27-13-6-3-7-14-27/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H,25,30)