N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4)N

InChI

InChI=1S/C25H27N5O4/c1-2-3-14-29-23(26)22(24(32)27-25(29)33)30(17-20-7-6-15-34-20)21(31)16-18-8-10-19(11-9-18)28-12-4-5-13-28/h4-13,15H,2-3,14,16-17,26H2,1H3,(H,27,32,33)