N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenylpyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(1-phenylpyrazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)CC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)CC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-32-24-13-22(14-25(15-24)33-2)28-26(31)11-10-20-7-6-12-29(17-20)18-21-16-27-30(19-21)23-8-4-3-5-9-23/h3-5,8-9,13-16,19-20H,6-7,10-12,17-18H2,1-2H3,(H,28,31)/t20-/m1/s1