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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-3-keto-propyl]benzamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4/c1-3-5-10-16-27(18(29)13-14-25-21(30)17-11-8-7-9-12-17)19-20(24)28(15-6-4-2)23(32)26-22(19)31/h7-9,11-12H,3-6,10,13-16,24H2,1-2H3,(H,25,30)(H,26,31,32)