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6-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[4-(2-methoxyphenyl)piperazino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone
Formula: C21H29N5O4
MolecularWeight: 415.48606
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC)N


InChI

InChI=1S/C21H29N5O4/c1-4-9-26-19(22)18(20(28)23(2)21(26)29)16(27)14-24-10-12-25(13-11-24)15-7-5-6-8-17(15)30-3/h5-8H,4,9-14,22H2,1-3H3


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