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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H23N5O2/c1-2-6-19-25-21(29-27-19)12-11-20(28)26-22(15-7-4-3-5-8-15)16-9-10-17-18(13-16)24-14-23-17/h3-5,7-10,13-14,22H,2,6,11-12H2,1H3,(H,23,24)(H,26,28)