N-[[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]benzyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H21N5O2/c1-3-20-19(26)24-18-22-16-9-8-15(10-17(16)23-18)14-6-4-13(5-7-14)11-21-12(2)25/h4-10H,3,11H2,1-2H3,(H,21,25)(H3,20,22,23,24,26)