N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylphenoxy)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-15-7-2-5-10-18(15)25-14-6-11-20(24)21-13-12-19-22-16-8-3-4-9-17(16)23-19/h2-5,7-10H,6,11-14H2,1H3,(H,21,24)(H,22,23)