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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-propyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-propyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-propyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-4-(4-pyridylmethoxy)benzamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C27H27N5O4/c1-2-16-31(23-24(28)32(27(35)30-25(23)33)17-19-6-4-3-5-7-19)26(34)21-8-10-22(11-9-21)36-18-20-12-14-29-15-13-20/h3-15H,2,16-18,28H2,1H3,(H,30,33,35)