6-[4-[4-(4-azanylphenoxy)butyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[4-(4-azanylphenoxy)butyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[4-(4-aminophenoxy)butyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[4-(4-aminophenoxy)butyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[4-(4-aminophenoxy)butyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[4-(4-aminophenoxy)butyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCCOC3=CC=C(C=C3)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)25-12-10-24(11-13-25)9-3-4-14-28-17-7-5-16(21)6-8-17/h5-8,15H,3-4,9-14,21H2,1-2H3