1-(4-fluorophenyl)-N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopentane-1-carboxamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C30H28FN5O MolecularWeight: 493.574623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C30H28FN5O/c1-21-19-27(33-28(37)30(17-7-8-18-30)23-13-15-24(31)16-14-23)36(34-21)29-32-25-11-5-6-12-26(25)35(29)20-22-9-3-2-4-10-22/h2-6,9-16,19H,7-8,17-18,20H2,1H3,(H,33,37)