3-[1-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[(2R)-2-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O2/c1-16-15-17(2)26(24-16)18(3)22(28)25-13-11-19(12-14-25)9-10-21(27)23-20-7-5-4-6-8-20/h4-8,15,18-19H,9-14H2,1-3H3,(H,23,27)/t18-/m1/s1