N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c25-19(21-13-18-23-15-8-4-5-9-16(15)24-18)10-11-20-22-12-17(26-20)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,21,25)(H,23,24)