1-[(3-ethanoylphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-[(3-ethanoylphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: 1-[(3-acetylphenyl)methyl]-N-(6-phenoxy-3-pyridyl)piperidine-2-carboxamide CAS Name: 1-[(3-acetylphenyl)methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: 1-[(3-acetylphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: 1-(3-acetylbenzyl)-N-(6-phenoxy-3-pyridyl)pipecolinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19(30)21-9-7-8-20(16-21)18-29-15-6-5-12-24(29)26(31)28-22-13-14-25(27-17-22)32-23-10-3-2-4-11-23/h2-4,7-11,13-14,16-17,24H,5-6,12,15,18H2,1H3,(H,28,31)