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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carboxamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-4-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carboxamide Formula: C24H32BrN5O3 MolecularWeight: 518.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=C(C=NN3)Br)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=C(C=NN3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C24H32BrN5O3/c1-2-21(33-19-6-4-3-5-7-19)23(31)29-12-8-17(9-13-29)18-10-14-30(15-11-18)24(32)27-22-20(25)16-26-28-22/h3-7,16-18,21H,2,8-15H2,1H3,(H2,26,27,28,32)