3,5-dimethoxy-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(2-pyridyl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[1-oxo-3-(2-pyridinyl)propyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(2-pyridyl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-12-18(13-21(14-20)30-2)23(28)25-15-17-6-5-11-26(16-17)22(27)9-8-19-7-3-4-10-24-19/h3-4,7,10,12-14,17H,5-6,8-9,11,15-16H2,1-2H3,(H,25,28)/t17-/m1/s1