2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]propionamide Formula: C20H25ClN6O2 MolecularWeight: 416.9045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)Cl

InChI

InChI=1S/C20H25ClN6O2/c1-14-16(21)13-22-27(14)15(2)19(28)24-20-23-17-5-3-4-6-18(17)26(20)8-7-25-9-11-29-12-10-25/h3-6,13,15H,7-12H2,1-2H3,(H,23,24,28)