6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-4-carboxamide

Systemtic Name: 6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-4-carboxamide Openeye Name: 6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-4-carboxamide CAS Name: 6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: 6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-4-carboxamide Traditional Name: 6-benzamido-3-cyclopentyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-4-carboxamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c1-30(15-18-14-28-31(2)16-18)26(34)22-12-20(29-25(33)19-8-4-3-5-9-19)13-23-24(22)32(17-27-23)21-10-6-7-11-21/h3-5,8-9,12-14,16-17,21H,6-7,10-11,15H2,1-2H3,(H,29,33)