N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-2-26-17-11-7-6-10-16(17)23-18(26)14-22-19(27)12-13-20-24-25-21(28-20)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,27)