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

Systemtic Name: 3-[(3R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-N-m-anisyl-propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C26H38N4O2/c1-32-24-11-5-7-21(15-24)16-27-25(31)13-12-20-8-6-14-30(18-20)19-23-17-28-29-26(23)22-9-3-2-4-10-22/h5,7,11,15,17,20,22H,2-4,6,8-10,12-14,16,18-19H2,1H3,(H,27,31)(H,28,29)/t20-/m1/s1