N-(2,3-dihydro-1H-inden-1-yl)-2-[5-methyl-4-(piperidin-4-ylcarbamoyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[5-methyl-4-(piperidin-4-ylcarbamoyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide Openeye Name: N-indan-1-yl-2-[5-methyl-4-(4-piperidylcarbamoyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[5-methyl-4-[oxo-(4-piperidinylamino)methyl]-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[5-methyl-4-(piperidin-4-ylcarbamoyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide Traditional Name: N-indan-1-yl-2-[5-methyl-4-(4-piperidylcarbamoyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benzimidazole-5-carboxamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2NC3=C(N2)C=C(C=C3)C(=O)NC4CCC5=CC=CC=C45)C(=O)NC6CCNCC6

Isomeric SMILES

CC1=C(C(=NN1)C2NC3=C(N2)C=C(C=C3)C(=O)NC4CCC5=CC=CC=C45)C(=O)NC6CCNCC6

InChI

InChI=1S/C27H31N7O2/c1-15-23(27(36)29-18-10-12-28-13-11-18)24(34-33-15)25-30-21-9-7-17(14-22(21)31-25)26(35)32-20-8-6-16-4-2-3-5-19(16)20/h2-5,7,9,14,18,20,25,28,30-31H,6,8,10-13H2,1H3,(H,29,36)(H,32,35)(H,33,34)