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

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCC3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCC3

InChI

InChI=1S/C21H28N4O3/c1-3-24-20(27)18(17(26)14-23(2)16-11-7-8-12-16)19(22)25(21(24)28)13-15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-14,22H2,1-2H3