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

Systemtic Name: N-[3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-18(2)26(31)28-23-6-4-5-21(15-23)19-11-13-30(14-12-19)17-22-16-27-29-25(22)20-7-9-24(32-3)10-8-20/h4-10,15-16,18-19H,11-14,17H2,1-3H3,(H,27,29)(H,28,31)