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5-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione

5-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:5-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione
Openeye Name:5-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-6-methyl-1H-pyrimidine-2,4-dione
CAS Name:5-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:5-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione
Traditional Name:5-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-6-methyl-uracil
Formula: C19H21N5O3
MolecularWeight: 367.40174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H21N5O3/c1-11-13(18(26)23-19(27)20-11)10-16(25)24-8-6-12(7-9-24)17-21-14-4-2-3-5-15(14)22-17/h2-5,12H,6-10H2,1H3,(H,21,22)(H2,20,23,26,27)


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