[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methanone Formula: C21H26ClN5O MolecularWeight: 399.91704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H26ClN5O/c1-3-4-12-27-19(22)18(14(2)25-27)21(28)26-11-7-8-15(13-26)20-23-16-9-5-6-10-17(16)24-20/h5-6,9-10,15H,3-4,7-8,11-13H2,1-2H3,(H,23,24)