5-[1-(4-imidazol-1-ylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[1-(4-imidazol-1-ylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[1-[2-(4-imidazol-1-ylphenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-[4-(1-imidazolyl)phenoxy]-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-(4-imidazol-1-ylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[1-[2-(4-imidazol-1-ylphenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CCOC1=CC=C(C=C1)N2C=CN=C2)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CNCCC(CCOC1=CC=C(C=C1)N2C=CN=C2)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H27N5O3/c1-22-10-8-16(19-14-24(2)21(28)25(3)20(19)27)9-13-29-18-6-4-17(5-7-18)26-12-11-23-15-26/h4-7,11-12,14-16,22H,8-10,13H2,1-3H3