3-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

InChI

InChI=1S/C24H25ClN6O2/c25-20-15-26-30(17-20)16-18-4-3-5-19(14-18)23(32)28-24-27-21-6-1-2-7-22(21)31(24)9-8-29-10-12-33-13-11-29/h1-7,14-15,17H,8-13,16H2,(H,27,28,32)