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

Systemtic Name: N-[4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-4-keto-butyl]benzamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O4/c1-3-5-10-17-28(20-21(25)29(16-6-4-2)24(33)27-23(20)32)19(30)14-11-15-26-22(31)18-12-8-7-9-13-18/h7-9,12-13H,3-6,10-11,14-17,25H2,1-2H3,(H,26,31)(H,27,32,33)