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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-butyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-butylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-butylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-butyl-amino]-3-keto-propyl]benzamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCNC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCNC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C22H31N5O4/c1-3-5-14-26(17(28)12-13-24-20(29)16-10-8-7-9-11-16)18-19(23)27(15-6-4-2)22(31)25-21(18)30/h7-11H,3-6,12-15,23H2,1-2H3,(H,24,29)(H,25,30,31)