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

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-amino-1-benzyl-3-butyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-amino-1-benzyl-3-butyl-2,6-dioxopyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-amino-1-benzyl-3-butyl-2,6-diketo-pyrimidin-5-yl)acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C25H29N5O4/c1-3-4-14-29-23(26)22(24(33)30(25(29)34)16-19-8-6-5-7-9-19)28-21(32)15-18-10-12-20(13-11-18)27-17(2)31/h5-13H,3-4,14-16,26H2,1-2H3,(H,27,31)(H,28,32)