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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CCCN3C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CCCN3C=CC=N3)OC

InChI

InChI=1S/C23H34N4O3/c1-29-21-9-8-20(22(16-21)30-2)17-24-23(28)10-7-19-6-3-12-26(18-19)13-5-15-27-14-4-11-25-27/h4,8-9,11,14,16,19H,3,5-7,10,12-13,15,17-18H2,1-2H3,(H,24,28)