1'-(4-phenylbutyl)-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione

Systemtic Name: 1'-(4-phenylbutyl)-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione Openeye Name: 1'-(4-phenylbutyl)-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione CAS Name: 1'-(4-phenylbutyl)-2-propylspiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione IUPAC Name: 1'-(4-phenylbutyl)-2-propylspiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione Traditional Name: 1'-(4-phenylbutyl)-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-quinone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CCCN2C(=O)C13CCN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2CCCN2C(=O)C13CCN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c1-2-15-27-22(28)21-12-8-17-26(21)23(29)24(27)13-18-25(19-14-24)16-7-6-11-20-9-4-3-5-10-20/h3-5,9-10,21H,2,6-8,11-19H2,1H3