2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-27(30-23-14-6-5-13-22(23)28(34)31-17-9-2-10-18-31)19-32-25-16-8-7-15-24(25)29-26(32)20-35-21-11-3-1-4-12-21/h1,3-8,11-16H,2,9-10,17-20H2,(H,30,33)