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

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-(2-pyridin-2-ylethanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-[2-(2-pyridyl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-[1-oxo-2-(2-pyridinyl)ethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-(2-pyridin-2-ylacetyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-[2-(2-pyridyl)acetyl]-3-piperidyl]methyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C(=O)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCN(C2)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O4/c1-28-19-10-5-9-18(21(19)29-2)22(27)24-14-16-7-6-12-25(15-16)20(26)13-17-8-3-4-11-23-17/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,24,27)/t16-/m1/s1