N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-14-6-4-7-15(12-14)24-11-5-10-19(23)20-13-18-21-16-8-2-3-9-17(16)22-18/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)(H,21,22)