N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CN(C=O)O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CC(CN(C=O)O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H24N4O3/c23-12-22(25)11-14(9-13-5-1-2-6-13)18(24)19-10-17-20-15-7-3-4-8-16(15)21-17/h3-4,7-8,12-14,25H,1-2,5-6,9-11H2,(H,19,24)(H,20,21)