3-(1H-benzimidazol-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O2/c27-22(10-9-21-24-19-7-3-4-8-20(19)25-21)23-15-17-5-1-2-6-18(17)16-26-11-13-28-14-12-26/h1-8H,9-16H2,(H,23,27)(H,24,25)