N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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