N-(1,4-diphenylbutyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,4-diphenylbutyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(1,4-diphenylbutyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(1,4-diphenylbutyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,4-diphenylbutyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(1,4-diphenylbutyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C22H23N3O2/c26-21(17-25-16-8-15-23-22(25)27)24-20(19-12-5-2-6-13-19)14-7-11-18-9-3-1-4-10-18/h1-6,8-10,12-13,15-16,20H,7,11,14,17H2,(H,24,26)