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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H35N5O5 MolecularWeight: 473.5652

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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=C2OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H35N5O5/c1-4-6-10-16-28(20-21(25)29(15-7-5-2)24(33)27-23(20)32)19(30)13-14-26-22(31)17-11-8-9-12-18(17)34-3/h8-9,11-12H,4-7,10,13-16,25H2,1-3H3,(H,26,31)(H,27,32,33)