1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-benzimidazol-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-2-12-22-15-10-6-7-11-16(15)23(19(22)24)13-17-20-21-18(25-17)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3