1-[(2-ethoxypyridin-3-yl)methyl]-N-(5-methoxy-2-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-(5-methoxy-2-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-(5-methoxy-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-(5-methoxy-2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-(5-methoxy-2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-(5-methoxy-2-methyl-phenyl)nipecotamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3=C(C=CC(=C3)OC)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3=C(C=CC(=C3)OC)C

InChI

InChI=1S/C22H29N3O3/c1-4-28-22-18(7-5-11-23-22)15-25-12-6-8-17(14-25)21(26)24-20-13-19(27-3)10-9-16(20)2/h5,7,9-11,13,17H,4,6,8,12,14-15H2,1-3H3,(H,24,26)