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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H29N5O5 MolecularWeight: 431.48546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O5/c1-4-6-13-26-18(22)17(20(29)24-21(26)30)25(5-2)16(27)11-12-23-19(28)14-9-7-8-10-15(14)31-3/h7-10H,4-6,11-13,22H2,1-3H3,(H,23,28)(H,24,29,30)