N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(m-tolyl)piperazino]acetamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N6O3/c1-4-6-11-29(21-22(25)30(10-5-2)24(33)26-23(21)32)20(31)17-27-12-14-28(15-13-27)19-9-7-8-18(3)16-19/h7-9,16H,4-6,10-15,17,25H2,1-3H3,(H,26,32,33)