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

Systemtic Name: N-[4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-butyl-amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-butylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-butylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-butyl-amino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H32ClN5O4 MolecularWeight: 477.98428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C23H32ClN5O4/c1-3-5-14-28(19-20(25)29(15-6-4-2)23(33)27-22(19)32)18(30)8-7-13-26-21(31)16-9-11-17(24)12-10-16/h9-12H,3-8,13-15,25H2,1-2H3,(H,26,31)(H,27,32,33)