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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(4-phenylpiperazino)acetamide Formula: C25H38N6O3 MolecularWeight: 470.60762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N6O3/c1-3-5-10-14-30(22-23(26)31(13-6-4-2)25(34)27-24(22)33)21(32)19-28-15-17-29(18-16-28)20-11-8-7-9-12-20/h7-9,11-12H,3-6,10,13-19,26H2,1-2H3,(H,27,33,34)