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

Systemtic Name: N-[4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-4-keto-butyl]-4-chloro-benzamide Formula: C24H34ClN5O4 MolecularWeight: 492.01086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H34ClN5O4/c1-3-5-7-16-29(20-21(26)30(15-6-4-2)24(34)28-23(20)33)19(31)9-8-14-27-22(32)17-10-12-18(25)13-11-17/h10-13H,3-9,14-16,26H2,1-2H3,(H,27,32)(H,28,33,34)