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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O3/c1-31-20-13-15-21(16-14-20)32-17-7-12-25(30)27-24(18-19-8-3-2-4-9-19)26-28-22-10-5-6-11-23(22)29-26/h2-6,8-11,13-16,24H,7,12,17-18H2,1H3,(H,27,30)(H,28,29)