N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-24-14-8-10-15(11-9-14)25-12-4-7-19(23)20-13-18-21-16-5-2-3-6-17(16)22-18/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,23)(H,21,22)