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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1CCCN(C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

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