3-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N

InChI

InChI=1S/C22H30N6O4/c1-3-5-11-28-19(23)18(21(31)26-22(28)32)27(4-2)13-17(29)24-16-8-6-7-14(12-16)20(30)25-15-9-10-15/h6-8,12,15H,3-5,9-11,13,23H2,1-2H3,(H,24,29)(H,25,30)(H,26,31,32)