1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-acetyl-2-methoxyphenyl)acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(27)19-5-6-21(30-2)20(12-19)13-22(28)26-10-7-18(8-11-26)23(29)25-15-17-4-3-9-24-14-17/h3-6,9,12,14,18H,7-8,10-11,13,15H2,1-2H3,(H,25,29)