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

Systemtic Name: 1,3-dimethyl-6-[4-[4-(4-prop-2-enoylphenoxy)butyl]piperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[4-[4-(4-prop-2-enoylphenoxy)butyl]piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[4-[4-[4-(1-oxoprop-2-enyl)phenoxy]butyl]-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[4-[4-(4-prop-2-enoylphenoxy)butyl]piperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 6-[4-[4-(4-acryloylphenoxy)butyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-4-20(28)18-7-9-19(10-8-18)31-16-6-5-11-26-12-14-27(15-13-26)21-17-22(29)25(3)23(30)24(21)2/h4,7-10,17H,1,5-6,11-16H2,2-3H3