3-[1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23Cl2N5O2 MolecularWeight: 484.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H23Cl2N5O2/c1-15-21(22(26)30(28-15)14-16-6-2-3-7-18(16)25)23(32)29-12-10-17(11-13-29)31-20-9-5-4-8-19(20)27-24(31)33/h2-9,17H,10-14H2,1H3,(H,27,33)