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

Systemtic Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]-2-benzimidazolyl]-3-pyrazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-methyl-2-[1-(3-phenoxybenzyl)benzimidazol-2-yl]pyrazol-3-yl]cyclohexanecarboxamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCCC2)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCCC2)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6

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,33,37)