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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[4-(o-tolylmethyl)piperazin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[4-(2-methylbenzyl)piperazino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CC=C3C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CC=C3C)N

InChI

InChI=1S/C22H31N5O3/c1-4-9-27-20(23)19(21(29)24(3)22(27)30)18(28)15-26-12-10-25(11-13-26)14-17-8-6-5-7-16(17)2/h5-8H,4,9-15,23H2,1-3H3