N-[4-(methylcarbamoylamino)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C20H23N5O3/c1-3-12-24-16-6-4-5-7-17(16)25(20(24)28)13-18(26)22-14-8-10-15(11-9-14)23-19(27)21-2/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H2,21,23,27)