N-(1-ethanoylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-3-28-21-13-18(6-7-20(21)29-15-17-5-4-10-23-14-17)22(27)24-19-8-11-25(12-9-19)16(2)26/h4-7,10,13-14,19H,3,8-9,11-12,15H2,1-2H3,(H,24,27)