N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(6-methoxy-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC)N

InChI

InChI=1S/C26H28N4O5/c1-3-4-12-29-24(27)23(25(32)28-26(29)33)30(15-17-8-6-5-7-9-17)22(31)13-18-16-35-21-14-19(34-2)10-11-20(18)21/h5-11,14,16H,3-4,12-13,15,27H2,1-2H3,(H,28,32,33)