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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H31N5O5 MolecularWeight: 445.51204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCNC(=O)C2=CC=CC=C2OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCNC(=O)C2=CC=CC=C2OC)N

InChI

InChI=1S/C22H31N5O5/c1-4-6-14-27-19(23)18(21(30)25-22(27)31)26(13-5-2)17(28)11-12-24-20(29)15-9-7-8-10-16(15)32-3/h7-10H,4-6,11-14,23H2,1-3H3,(H,24,29)(H,25,30,31)