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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-14-9-11-16(12-10-14)25-13-5-8-19(24)21-15(2)20-22-17-6-3-4-7-18(17)23-20/h3-4,6-7,9-12,15H,5,8,13H2,1-2H3,(H,21,24)(H,22,23)