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

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCC2)N

InChI

InChI=1S/C16H26N4O3/c1-4-9-20-14(17)13(15(22)19(3)16(20)23)12(21)10-18(2)11-7-5-6-8-11/h11H,4-10,17H2,1-3H3