6-azanyl-5-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,5-dimethyl-1-piperidyl)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,5-dimethylpiperidin-1-yl)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3,5-dimethylpiperidino)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(CC(C3)C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(CC(C3)C)C

InChI

InChI=1S/C22H30N4O3/c1-4-25-21(28)19(18(27)14-24-11-15(2)10-16(3)12-24)20(23)26(22(25)29)13-17-8-6-5-7-9-17/h5-9,15-16H,4,10-14,23H2,1-3H3