6-azanyl-3-methyl-5-[2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-[hydroxy(phenyl)methyl]piperidino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(C3=CC=CC=C3)O)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(C3=CC=CC=C3)O)N

InChI

InChI=1S/C22H30N4O4/c1-3-11-26-20(23)18(21(29)24(2)22(26)30)17(27)14-25-12-9-16(10-13-25)19(28)15-7-5-4-6-8-15/h4-8,16,19,28H,3,9-14,23H2,1-2H3