N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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