1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H24BrN5O2/c1-16-21(15-27-29(16)20-6-4-19(24)5-7-20)23(31)28-11-8-18(9-12-28)22(30)26-14-17-3-2-10-25-13-17/h2-7,10,13,15,18H,8-9,11-12,14H2,1H3,(H,26,30)