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

Systemtic Name: 3-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H34N6O4 MolecularWeight: 458.55386

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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)N(CC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H34N6O4/c1-5-9-13-29-20(24)19(21(31)26-23(29)33)28(8-4)15-18(30)25-17-12-10-11-16(14-17)22(32)27(6-2)7-3/h10-12,14H,5-9,13,15,24H2,1-4H3,(H,25,30)(H,26,31,33)