3,5-dimethoxy-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)CCCN3C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)CCCN3C=CC=N3)OC

InChI

InChI=1S/C21H30N4O3/c1-27-19-12-18(13-20(14-19)28-2)21(26)22-15-17-6-3-8-24(16-17)9-5-11-25-10-4-7-23-25/h4,7,10,12-14,17H,3,5-6,8-9,11,15-16H2,1-2H3,(H,22,26)/t17-/m1/s1