5-methyl-1-(5-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-1'-ylpentyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(5-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-1'-ylpentyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(5-spiro[pyrrolidine-3,1'-tetralin]-1-ylpentyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-[5-(1'-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]yl)pentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(5-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-1'-ylpentyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(5-spiro[pyrrolidine-3,1'-tetralin]-1-ylpentyl)pyrimidine-2,4-quinone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCN2CCC3(C2)CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCN2CCC3(C2)CCCC4=CC=CC=C34

InChI

InChI=1S/C23H31N3O2/c1-18-16-26(22(28)24-21(18)27)14-6-2-5-13-25-15-12-23(17-25)11-7-9-19-8-3-4-10-20(19)23/h3-4,8,10,16H,2,5-7,9,11-15,17H2,1H3,(H,24,27,28)