N-butyl-N-(1-ethanoylpiperidin-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-butyl-N-(1-ethanoylpiperidin-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=NOC3=C2CCCCC3

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=NOC3=C2CCCCC3

InChI

InChI=1S/C20H31N3O3/c1-3-4-12-23(16-10-13-22(14-11-16)15(2)24)20(25)19-17-8-6-5-7-9-18(17)26-21-19/h16H,3-14H2,1-2H3