6-azanyl-1,3-dimethyl-5-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-isopropylbenzyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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