6-azanyl-1-butyl-5-[pentyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[pentyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[pentyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[pentyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[4-(pyrrolidine-1-carbonyl)benzyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H37N5O3/c1-3-5-7-16-29(21-22(26)30(17-6-4-2)25(33)27-23(21)31)18-19-10-12-20(13-11-19)24(32)28-14-8-9-15-28/h10-13H,3-9,14-18,26H2,1-2H3,(H,27,31,33)