2-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H36N6O4 MolecularWeight: 484.59114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H36N6O4/c1-3-5-9-14-30(21-22(26)31(15-6-4-2)25(35)29-24(21)34)16-20(32)28-19-11-8-7-10-18(19)23(33)27-17-12-13-17/h7-8,10-11,17H,3-6,9,12-16,26H2,1-2H3,(H,27,33)(H,28,32)(H,29,34,35)