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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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