N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3/c1-25-15-8-10-16(11-9-15)26-14-4-7-20(24)21-13-12-19-22-17-5-2-3-6-18(17)23-19/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,21,24)(H,22,23)