2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(4-pyridylmethyl)oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(pyridin-4-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(4-pyridylmethyl)oxazole-4-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-18(29)24(20-5-3-2-4-6-20)9-13-28(14-10-24)16-22-27-21(17-31-22)23(30)26-15-19-7-11-25-12-8-19/h2-8,11-12,17H,9-10,13-16H2,1H3,(H,26,30)