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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-chloro-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloro-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C18H20ClN5O/c1-11-15(16(19)23(2)22-11)18(25)24-9-5-6-12(10-24)17-20-13-7-3-4-8-14(13)21-17/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,20,21)