N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]-2-benzimidazolyl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-methyl-2-[1-(3-phenoxybenzyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]cyclohexanecarboxamide Formula: C31H32N5O2+ MolecularWeight: 506.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC5=CC=CC=C5)NC(=O)C6CCCCC6

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC5=CC=CC=C5)NC(=O)C6CCCCC6

InChI

InChI=1S/C31H31N5O2/c1-22-19-29(33-30(37)24-12-4-2-5-13-24)36(34-22)31-32-27-17-8-9-18-28(27)35(31)21-23-11-10-16-26(20-23)38-25-14-6-3-7-15-25/h3,6-11,14-20,24H,2,4-5,12-13,21H2,1H3,(H,33,34,37)/p+1