N-[3-oxidanylidene-1-[1-(phenylmethyl)imidazol-2-yl]pentan-2-yl]propanamide

Systemtic Name: N-[3-oxidanylidene-1-[1-(phenylmethyl)imidazol-2-yl]pentan-2-yl]propanamide Openeye Name: N-[1-[(1-benzylimidazol-2-yl)methyl]-2-oxo-butyl]propanamide CAS Name: N-[3-oxo-1-[1-(phenylmethyl)-2-imidazolyl]pentan-2-yl]propanamide IUPAC Name: N-[1-(1-benzylimidazol-2-yl)-3-oxopentan-2-yl]propanamide Traditional Name: N-[1-[(1-benzylimidazol-2-yl)methyl]-2-keto-butyl]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=NC=CN1CC2=CC=CC=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)C(CC1=NC=CN1CC2=CC=CC=C2)NC(=O)CC

InChI

InChI=1S/C18H23N3O2/c1-3-16(22)15(20-18(23)4-2)12-17-19-10-11-21(17)13-14-8-6-5-7-9-14/h5-11,15H,3-4,12-13H2,1-2H3,(H,20,23)