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

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cyclopentyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCC3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCC3

InChI

InChI=1S/C20H26N4O3/c1-22(15-10-6-7-11-15)13-16(25)17-18(21)24(20(27)23(2)19(17)26)12-14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-13,21H2,1-2H3