N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C27H32N4O5/c1-2-3-14-30(26(33)20-11-7-12-21(16-20)36-18-22-13-8-15-35-22)23-24(28)31(27(34)29-25(23)32)17-19-9-5-4-6-10-19/h4-7,9-12,16,22H,2-3,8,13-15,17-18,28H2,1H3,(H,29,32,34)