N-[1-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-4-piperidyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

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