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

Systemtic Name: 2-[5-methyl-4-(piperidin-4-ylcarbamoyl)-1H-pyrazol-3-yl]-N-(2-phenylpropyl)-2,3-dihydro-1H-benzimidazole-5-carboxamide Openeye Name: 2-[5-methyl-4-(4-piperidylcarbamoyl)-1H-pyrazol-3-yl]-N-(2-phenylpropyl)-2,3-dihydro-1H-benzimidazole-5-carboxamide CAS Name: 2-[5-methyl-4-[oxo-(4-piperidinylamino)methyl]-1H-pyrazol-3-yl]-N-(2-phenylpropyl)-2,3-dihydro-1H-benzimidazole-5-carboxamide IUPAC Name: 2-[5-methyl-4-(piperidin-4-ylcarbamoyl)-1H-pyrazol-3-yl]-N-(2-phenylpropyl)-2,3-dihydro-1H-benzimidazole-5-carboxamide Traditional Name: 2-[5-methyl-4-(4-piperidylcarbamoyl)-1H-pyrazol-3-yl]-N-(2-phenylpropyl)-2,3-dihydro-1H-benzimidazole-5-carboxamide Formula: C27H33N7O2 MolecularWeight: 487.59662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2NC3=C(N2)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)C(=O)NC5CCNCC5

Isomeric SMILES

CC1=C(C(=NN1)C2NC3=C(N2)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C27H33N7O2/c1-16(18-6-4-3-5-7-18)15-29-26(35)19-8-9-21-22(14-19)32-25(31-21)24-23(17(2)33-34-24)27(36)30-20-10-12-28-13-11-20/h3-9,14,16,20,25,28,31-32H,10-13,15H2,1-2H3,(H,29,35)(H,30,36)(H,33,34)