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

Systemtic Name: 1'-phenethyl-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione Openeye Name: 1'-phenethyl-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione CAS Name: 1'-phenethyl-2-propylspiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione IUPAC Name: 1'-phenethyl-2-propylspiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione Traditional Name: 1'-phenethyl-2-propyl-spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-quinone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CCCN2C(=O)C13CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2CCCN2C(=O)C13CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H31N3O2/c1-2-13-25-20(26)19-9-6-14-24(19)21(27)22(25)11-16-23(17-12-22)15-10-18-7-4-3-5-8-18/h3-5,7-8,19H,2,6,9-17H2,1H3