N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-3-keto-propyl]-4-chloro-benzamide Formula: C23H32ClN5O4 MolecularWeight: 477.98428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN5O4/c1-3-5-7-15-28(19-20(25)29(14-6-4-2)23(33)27-22(19)32)18(30)12-13-26-21(31)16-8-10-17(24)11-9-16/h8-11H,3-7,12-15,25H2,1-2H3,(H,26,31)(H,27,32,33)