2-methyl-N-[3-[1-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(5-methyl-1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(5-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C26H32N4O/c1-19(2)26(31)28-24-9-7-8-22(16-24)21-12-14-29(15-13-21)18-23-17-27-30(20(23)3)25-10-5-4-6-11-25/h4-11,16-17,19,21H,12-15,18H2,1-3H3,(H,28,31)