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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methanone Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C24H24ClN5O/c1-16-21(22(25)30(28-16)15-17-7-3-2-4-8-17)24(31)29-13-11-18(12-14-29)23-26-19-9-5-6-10-20(19)27-23/h2-10,18H,11-15H2,1H3,(H,26,27)