6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(piperonyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)N

InChI

InChI=1S/C21H26N4O5/c1-23-19(22)18(20(27)24(2)21(23)28)15(26)11-25(14-5-3-4-6-14)10-13-7-8-16-17(9-13)30-12-29-16/h7-9,14H,3-6,10-12,22H2,1-2H3