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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-isopropylbenzyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C23H31N5O3 MolecularWeight: 425.52394

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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)NC3=O)C4CC4)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C23H31N5O3/c1-15(2)17-5-3-16(4-6-17)13-26-9-11-27(12-10-26)14-19(29)20-21(24)28(18-7-8-18)23(31)25-22(20)30/h3-6,15,18H,7-14,24H2,1-2H3,(H,25,30,31)