7-(4-phenylbutyl)-1'-pyridin-4-yl-spiro[3,6,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one

Systemtic Name: 7-(4-phenylbutyl)-1'-pyridin-4-yl-spiro[3,6,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Openeye Name: 7-(4-phenylbutyl)-1'-(4-pyridyl)spiro[3,6,8,8a-tetrahydrooxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one CAS Name: 7-(4-phenylbutyl)-1'-pyridin-4-yl-5-spiro[3,6,8,8a-tetrahydrooxazolo[3,2-a]pyrazine-2,4'-piperidine]one IUPAC Name: 7-(4-phenylbutyl)-1'-pyridin-4-ylspiro[3,6,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Traditional Name: 7-(4-phenylbutyl)-1'-(4-pyridyl)spiro[3,6,8,8a-tetrahydrooxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN3C(O2)CN(CC3=O)CCCCC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC12CN3C(O2)CN(CC3=O)CCCCC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H32N4O2/c30-23-18-27(15-5-4-8-21-6-2-1-3-7-21)19-24-29(23)20-25(31-24)11-16-28(17-12-25)22-9-13-26-14-10-22/h1-3,6-7,9-10,13-14,24H,4-5,8,11-12,15-20H2