N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenoxy)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-9-10-16(2)19(14-15)26-13-5-8-21(25)22-12-11-20-23-17-6-3-4-7-18(17)24-20/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,22,25)(H,23,24)