6-azanyl-5-[3-methylbutyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methylbutyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[isopentyl-[2-oxo-2-(1-piperidyl)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methylbutyl-[2-oxo-2-(1-piperidinyl)ethyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methylbutyl-(2-oxo-2-piperidin-1-ylethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[isoamyl-(2-keto-2-piperidino-ethyl)amino]pyrimidine-2,4-quinone Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN(CC(=O)N1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H33N5O3/c1-17(2)11-14-27(16-19(29)26-12-7-4-8-13-26)20-21(24)28(23(31)25-22(20)30)15-18-9-5-3-6-10-18/h3,5-6,9-10,17H,4,7-8,11-16,24H2,1-2H3,(H,25,30,31)