2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c33-27(28-16-15-21-17-29-32(18-21)22-9-3-1-4-10-22)19-31-25-14-8-7-13-24(25)30-26(31)20-34-23-11-5-2-6-12-23/h1-14,17-18H,15-16,19-20H2,(H,28,33)