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

Systemtic Name: 6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(piperonyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)N

InChI

InChI=1S/C23H30N4O5/c1-3-10-27-21(24)20(22(29)25(2)23(27)30)17(28)13-26(16-6-4-5-7-16)12-15-8-9-18-19(11-15)32-14-31-18/h8-9,11,16H,3-7,10,12-14,24H2,1-2H3