N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-pyrazol-1-ylacetyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-pyrazol-1-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(2-pyrazol-1-ylacetyl)-3-piperidyl]propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3C=CC=N3)OC

InChI

InChI=1S/C22H30N4O4/c1-29-19-8-7-18(20(13-19)30-2)14-23-21(27)9-6-17-5-3-11-25(15-17)22(28)16-26-12-4-10-24-26/h4,7-8,10,12-13,17H,3,5-6,9,11,14-16H2,1-2H3,(H,23,27)