3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N5O/c1-18-22(19(2)29(27-18)21-9-5-3-6-10-21)12-14-24(30)26-20-11-13-23(25-17-20)28-15-7-4-8-16-28/h3,5-6,9-11,13,17H,4,7-8,12,14-16H2,1-2H3,(H,26,30)