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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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