N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(2,5-dimethylpyrazol-3-yl)carbonyl-4-[(4-fluorophenyl)methoxy]piperidine-2-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(2,5-dimethylpyrazol-3-yl)carbonyl-4-[(4-fluorophenyl)methoxy]piperidine-2-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-1-(2,5-dimethylpyrazole-3-carbonyl)-4-[(4-fluorophenyl)methoxy]piperidine-2-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-4-[(4-fluorophenyl)methoxy]-2-piperidinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(2,5-dimethylpyrazole-3-carbonyl)-4-[(4-fluorophenyl)methoxy]piperidine-2-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-1-(2,5-dimethylpyrazole-3-carbonyl)-4-(4-fluorobenzyl)oxy-pipecolinamide Formula: C25H34FN5O4 MolecularWeight: 487.566963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC(CC2C(=O)NC(CC(C)C)C(=O)N)OCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC(CC2C(=O)NC(CC(C)C)C(=O)N)OCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H34FN5O4/c1-15(2)11-20(23(27)32)28-24(33)21-13-19(35-14-17-5-7-18(26)8-6-17)9-10-31(21)25(34)22-12-16(3)29-30(22)4/h5-8,12,15,19-21H,9-11,13-14H2,1-4H3,(H2,27,32)(H,28,33)