N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(4-phenylpiperazino)acetamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H36N6O3/c1-4-5-11-29(21-22(25)30(16-18(2)3)24(33)26-23(21)32)20(31)17-27-12-14-28(15-13-27)19-9-7-6-8-10-19/h6-10,18H,4-5,11-17,25H2,1-3H3,(H,26,32,33)