N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]piperidine-1-carboxamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentylacetyl)-4-piperidyl]piperidine-1-carboxamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentylacetyl)piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-[1-(2-cyclopentylacetyl)-4-piperidyl]piperidine-1-carboxamide Formula: C22H34BrN5O2 MolecularWeight: 480.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)CC4CCCC4)Br

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)CC4CCCC4)Br

InChI

InChI=1S/C22H34BrN5O2/c1-15-20(23)21(26-25-15)24-22(30)28-12-8-18(9-13-28)17-6-10-27(11-7-17)19(29)14-16-4-2-3-5-16/h16-18H,2-14H2,1H3,(H2,24,25,26,30)