N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]-N-pentyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H36N4O5/c1-4-6-8-18-30(24-25(28)31(17-7-5-2)27(34)29-26(24)33)23(32)16-14-21-13-15-22(36-21)19-9-11-20(35-3)12-10-19/h9-13,15H,4-8,14,16-18,28H2,1-3H3,(H,29,33,34)