N-[cyclopropyl(phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-14-24-18-10-6-7-11-19(18)25(22(24)27)15-20(26)23-21(17-12-13-17)16-8-4-3-5-9-16/h3-11,17,21H,2,12-15H2,1H3,(H,23,26)