N-[2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C22H27ClN6O2 MolecularWeight: 442.94178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)Cl)C

InChI

InChI=1S/C22H27ClN6O2/c1-15-18(21(23)27(2)26-15)14-28-12-9-16(10-13-28)29-20(8-11-24-29)25-22(30)17-6-4-5-7-19(17)31-3/h4-8,11,16H,9-10,12-14H2,1-3H3,(H,25,30)