3-(1H-benzimidazol-2-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O3/c28-21(12-11-20-26-18-5-1-2-6-19(18)27-20)24-15-7-9-16(10-8-15)25-22(29)23-14-17-4-3-13-30-17/h1-2,5-10,17H,3-4,11-14H2,(H,24,28)(H,26,27)(H2,23,25,29)