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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-butyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-butylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-butylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-butyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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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=C2OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O5/c1-4-6-14-27(19-20(24)28(15-7-5-2)23(32)26-22(19)31)18(29)12-13-25-21(30)16-10-8-9-11-17(16)33-3/h8-11H,4-7,12-15,24H2,1-3H3,(H,25,30)(H,26,31,32)