N-[(3-acetamidophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-3-23-17-9-4-5-10-18(17)24(20(23)27)13-19(26)21-12-15-7-6-8-16(11-15)22-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,25)