2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c32-27(28-21-13-15-22(16-14-21)30-17-7-2-8-18-30)19-31-25-12-6-5-11-24(25)29-26(31)20-33-23-9-3-1-4-10-23/h1,3-6,9-16H,2,7-8,17-20H2,(H,28,32)