4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(2-phenoxyethyl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c23-19(20-13-14-24-15-7-2-1-3-8-15)12-6-11-18-21-16-9-4-5-10-17(16)22-18/h1-5,7-10H,6,11-14H2,(H,20,23)(H,21,22)