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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-methylphenoxy)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)21(22-23-18-10-4-5-11-19(18)24-22)25-20(26)12-7-13-27-17-9-6-8-16(3)14-17/h4-6,8-11,14-15,21H,7,12-13H2,1-3H3,(H,23,24)(H,25,26)